#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 3.34 -1.31 3.04 0.00 -1.26 -4.95 121.76 120.61 1nmv s ALA 2 Ca 0.00 0.67 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 1nmv s ALA 2 Cb 0.00 -3.42 0.14 0.00 0.00 0.00 0.00 23.12 19.84 1nmv s ALA 2 CO 0.00 -0.44 1.95 -0.40 0.00 0.00 0.00 175.76 176.86 1nmv n ASP 3 N 4.24 4.86 0.00 0.00 5.68 -1.26 -4.79 116.55 125.28 1nmv n ASP 3 Ca 0.08 -3.06 0.00 0.00 -0.50 0.00 0.00 54.79 51.31 1nmv n ASP 3 Cb 0.48 -1.51 0.00 0.00 -1.14 0.00 0.00 41.12 38.95 1nmv n ASP 3 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1nmv n GLU 4 N 4.26 0.00 0.00 0.11 4.07 -1.26 -5.05 120.64 122.77 1nmv n GLU 4 Ca 0.42 0.43 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 1nmv n GLU 4 Cb 0.37 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 1nmv n GLU 4 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1nmv n GLU 5 N -1.79 -1.39 -1.18 5.31 -0.58 -1.26 -5.19 120.64 114.56 1nmv n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1nmv n GLU 5 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1nmv n GLU 5 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1nmv n LYS 6 N -0.39 0.00 -1.05 3.49 -0.00 -1.26 -5.12 118.16 113.83 1nmv n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1nmv n LYS 6 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1nmv n LYS 6 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1nmv n LEU 7 N 0.00 -1.80 -4.42 -5.58 4.77 -1.26 -5.05 117.00 103.66 1nmv n LEU 7 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 1nmv n LEU 7 Cb 0.00 -0.90 0.27 0.00 -2.33 0.00 0.00 43.42 40.46 1nmv n LEU 7 CO 0.00 0.00 0.48 -2.16 -1.33 0.00 0.00 177.39 174.38 1nmv s PRO 8 N -1.57 -1.92 0.35 3.23 0.04 -1.26 -4.79 135.00 129.08 1nmv s PRO 8 Ca 0.00 0.36 -0.25 0.00 0.04 0.00 0.00 61.00 61.16 1nmv s PRO 8 Cb 0.00 -1.48 -0.13 0.00 0.04 0.00 0.00 34.50 32.93 1nmv s PRO 8 CO 0.00 -4.27 0.70 -2.30 0.04 0.00 0.00 177.00 171.17 1nmv n PRO 9 N -5.23 0.76 0.00 0.56 -0.02 -1.26 -2.15 135.00 127.65 1nmv n PRO 9 Ca 0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1nmv n PRO 9 Cb 0.58 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 1.62 2.35 3.73 -1.23 0.00 -1.26 -4.84 105.19 105.56 1nmv n GLY 10 Ca 0.12 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.43 3.51 -0.06 1.61 0.52 -0.91 -1.59 118.94 121.57 1nmv s TRP 11 Ca 0.00 1.49 -0.03 0.00 0.02 0.00 0.00 56.10 57.57 1nmv s TRP 11 Cb 0.00 -3.35 0.03 0.00 -1.15 0.00 0.00 33.47 29.00 1nmv s TRP 11 CO 0.00 -0.91 0.15 -2.00 0.02 0.00 0.00 176.95 174.20 1nmv s GLU 12 N -0.04 0.11 -0.33 4.98 2.12 0.18 -4.81 118.70 120.92 1nmv s GLU 12 Ca 0.52 0.33 -0.22 0.00 0.36 0.00 0.00 54.97 55.96 1nmv s GLU 12 Cb -0.30 -0.11 0.00 0.00 0.26 0.00 0.00 34.13 33.98 1nmv s GLU 12 CO 0.34 -0.13 0.73 0.15 -0.54 0.00 0.00 175.26 175.82 1nmv s LYS 13 N 0.88 3.87 0.02 4.30 3.01 -1.26 -1.19 119.74 129.36 1nmv s LYS 13 Ca -0.07 0.40 0.07 0.00 -1.01 0.00 0.00 55.97 55.36 1nmv s LYS 13 Cb -0.09 -3.76 -0.02 0.00 -1.01 0.00 0.00 37.83 32.96 1nmv s LYS 13 CO -0.04 -0.70 -0.21 1.03 0.51 0.00 0.00 175.35 175.94 1nmv s ARG 14 N 2.89 1.51 -0.27 1.68 1.81 -0.75 -4.95 118.95 120.88 1nmv s ARG 14 Ca 0.30 -0.86 -0.13 0.00 -1.72 0.00 0.00 55.73 53.32 1nmv s ARG 14 Cb -0.14 -1.56 -0.04 0.00 -0.45 0.00 0.00 34.95 32.75 1nmv s ARG 14 CO 0.14 0.41 0.26 1.41 -0.68 0.00 0.00 175.30 176.84 1nmv s MET 15 N -0.90 4.01 -1.08 3.54 -2.45 -1.26 -1.24 119.30 119.91 1nmv s MET 15 Ca 0.08 -0.15 -0.25 0.00 -1.25 0.00 0.00 55.69 54.12 1nmv s MET 15 Cb -0.08 -3.63 -0.13 0.00 1.25 0.00 0.00 34.83 32.23 1nmv s MET 15 CO 0.01 -0.17 2.04 -1.12 1.05 0.00 0.00 175.02 176.83 1nmv s SER 16 N 1.57 4.42 0.21 1.11 0.01 -0.98 -4.74 113.70 115.30 1nmv s SER 16 Ca 0.11 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.21 1nmv s SER 16 Cb -0.15 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1nmv s SER 16 CO 0.09 -3.66 0.00 -1.14 0.41 0.00 0.00 173.24 168.95 1nmv n ARG 17 N 8.37 -1.57 0.00 12.44 0.63 -1.26 -3.73 116.66 131.55 1nmv n ARG 17 Ca 0.43 1.11 0.00 0.00 -0.92 0.00 0.00 57.85 58.47 1nmv n ARG 17 Cb 0.46 -1.90 0.00 0.00 0.45 0.00 0.00 32.46 31.48 1nmv n ARG 17 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1nmv n SER 18 N -3.05 0.00 -0.31 6.15 3.41 -1.26 -3.40 113.62 115.16 1nmv n SER 18 Ca -0.01 0.29 -0.09 0.00 -0.26 0.00 0.00 58.87 58.80 1nmv n SER 18 Cb 0.35 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 1nmv n SER 18 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nmv h SER 19 N 0.00 -1.71 0.00 4.04 0.02 -1.93 -3.46 113.55 110.51 1nmv h SER 19 Ca 0.00 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1nmv h SER 19 Cb 0.19 0.75 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1nmv h SER 19 CO 0.00 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 1nmv n GLY 20 N -1.21 2.10 3.59 -3.77 0.00 -1.22 -5.09 105.19 99.59 1nmv n GLY 20 Ca 0.01 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1nmv n GLY 20 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nmv s ARG 21 N 0.00 2.96 -0.51 1.61 1.70 -1.26 -4.91 118.95 118.53 1nmv s ARG 21 Ca 0.00 1.62 -0.16 0.00 -0.47 0.00 0.00 55.73 56.72 1nmv s ARG 21 Cb 0.00 -4.36 0.11 0.00 -0.57 0.00 0.00 34.95 30.13 1nmv s ARG 21 CO 0.00 -2.30 0.46 0.08 -1.08 0.00 0.00 175.30 172.46 1nmv s VAL 22 N 8.66 5.22 0.17 4.99 1.01 -1.26 -2.32 120.40 136.87 1nmv s VAL 22 Ca 0.91 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1nmv s VAL 22 Cb -0.25 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 31.90 1nmv s VAL 22 CO 0.32 -0.76 0.23 0.00 0.00 0.00 0.00 175.10 174.89 1nmv n TYR 23 N 5.24 -3.53 -4.01 5.22 4.11 -0.38 -4.82 117.16 119.00 1nmv n TYR 23 Ca -0.13 -0.33 -0.17 0.00 -0.00 0.00 0.00 57.90 57.27 1nmv n TYR 23 Cb 0.41 -0.17 -0.16 0.00 -0.00 0.00 0.00 39.34 39.42 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 -0.84 0.41 0.01 -3.48 1.51 -0.04 -1.80 117.35 113.12 1nmv s TYR 24 Ca 0.14 -0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 1nmv s TYR 24 Cb -0.01 -0.43 -0.01 0.00 -0.11 0.00 0.00 41.96 41.40 1nmv s TYR 24 CO 0.10 -0.12 -0.08 0.12 -1.11 0.00 0.00 175.55 174.46 1nmv s PHE 25 N 0.80 0.72 -0.22 2.71 5.36 -0.34 -0.34 117.98 126.68 1nmv s PHE 25 Ca -0.09 -0.23 -0.04 0.00 -0.96 0.00 0.00 56.93 55.61 1nmv s PHE 25 Cb -0.12 -0.45 -0.01 0.00 -0.34 0.00 0.00 43.02 42.10 1nmv s PHE 25 CO -0.01 -0.02 -0.03 1.21 -1.46 0.00 0.00 175.22 174.91 1nmv s ASN 26 N -0.59 4.41 0.09 6.13 3.84 0.89 0.48 114.94 130.19 1nmv s ASN 26 Ca -0.00 -0.36 0.11 0.00 0.21 0.00 0.00 52.86 52.82 1nmv s ASN 26 Cb -0.05 -1.76 -0.17 0.00 -0.55 0.00 0.00 41.25 38.72 1nmv s ASN 26 CO 0.00 -0.01 1.07 0.45 -2.79 0.00 0.00 177.10 175.82 1nmv h HIS 27 N 8.05 0.00 -0.49 0.43 3.86 -1.62 1.30 115.15 126.68 1nmv h HIS 27 Ca -0.40 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.78 1nmv h HIS 27 Cb 1.16 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 1nmv h HIS 27 CO 0.59 0.88 0.22 0.82 0.86 0.00 0.00 177.93 181.30 1nmv h ILE 28 N 0.00 1.17 -0.00 2.45 5.03 -1.89 -3.13 117.51 121.15 1nmv h ILE 28 Ca -0.11 -0.52 0.00 0.00 -0.12 0.00 0.00 64.86 64.12 1nmv h ILE 28 Cb 1.76 0.57 0.00 0.00 -3.03 0.00 0.00 36.82 36.12 1nmv h ILE 28 CO 0.10 0.21 -0.09 0.41 -0.68 0.00 0.00 178.15 178.09 1nmv n THR 29 N -4.37 0.00 -2.82 -0.27 -1.04 -1.24 -5.06 114.28 99.47 1nmv n THR 29 Ca 0.04 -0.45 -0.04 0.00 -2.04 0.00 0.00 64.05 61.55 1nmv n THR 29 Cb 0.14 1.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.66 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 -0.86 -7.39 -3.67 8.00 5.03 0.42 -5.03 115.26 111.76 1nmv n ASN 30 Ca 0.01 0.24 -0.12 0.00 0.87 0.00 0.00 54.58 55.57 1nmv n ASN 30 Cb 0.04 -4.99 -0.12 0.00 -1.02 0.00 0.00 39.78 33.68 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 -2.71 -0.68 -0.16 5.41 0.00 0.19 -4.92 121.76 118.89 1nmv s ALA 31 Ca 0.12 1.07 -0.03 0.00 0.00 0.00 0.00 51.96 53.12 1nmv s ALA 31 Cb -0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 1nmv s ALA 31 CO 0.70 -0.58 -0.05 -1.54 0.00 0.00 0.00 175.76 174.29 1nmv s SER 32 N 2.25 4.66 0.23 0.00 1.04 -1.26 -0.08 113.70 120.54 1nmv s SER 32 Ca -0.01 -0.18 -0.23 0.00 0.48 0.00 0.00 55.95 56.01 1nmv s SER 32 Cb -0.12 -1.76 0.04 0.00 0.10 0.00 0.00 66.02 64.28 1nmv s SER 32 CO -0.09 0.14 0.81 0.00 0.98 0.00 0.00 173.24 175.08 1nmv s GLN 33 N 0.51 1.56 0.81 4.02 -2.07 0.53 -4.99 119.66 120.03 1nmv s GLN 33 Ca -0.04 -0.86 -0.05 0.00 -1.82 0.00 0.00 55.36 52.59 1nmv s GLN 33 Cb -0.14 0.53 0.16 0.00 -1.09 0.00 0.00 33.01 32.47 1nmv s GLN 33 CO 0.03 -0.72 1.11 -1.58 -1.32 0.00 0.00 175.29 172.81 1nmv s TRP 34 N -3.68 1.37 0.26 9.60 0.52 -1.26 -0.86 118.94 124.89 1nmv s TRP 34 Ca 0.11 -0.18 0.00 0.00 0.02 0.00 0.00 56.10 56.05 1nmv s TRP 34 Cb -0.04 -3.33 0.00 0.00 -1.15 0.00 0.00 33.47 28.95 1nmv s TRP 34 CO 0.05 -2.09 0.00 0.39 0.02 0.00 0.00 176.95 175.33 1nmv n GLU 35 N -3.15 -2.21 -2.48 4.98 -0.58 -1.26 -4.67 120.64 111.27 1nmv n GLU 35 Ca 0.16 1.47 -0.41 0.00 -0.42 0.00 0.00 57.16 57.95 1nmv n GLU 35 Cb 0.60 -2.69 -0.04 0.00 -0.57 0.00 0.00 31.44 28.74 1nmv n GLU 35 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1nmv s ARG 36 N -2.00 4.53 0.07 3.49 3.52 -1.26 -4.70 118.95 122.61 1nmv s ARG 36 Ca 0.00 1.73 -0.13 0.00 -0.13 0.00 0.00 55.73 57.20 1nmv s ARG 36 Cb 0.00 -3.31 -0.24 0.00 -1.56 0.00 0.00 34.95 29.85 1nmv s ARG 36 CO 0.00 -0.05 1.17 -1.00 -0.81 0.00 0.00 175.30 174.61 1nmv h PRO 37 N 5.76 0.64 -6.99 5.12 0.13 -1.95 -3.42 132.00 131.29 1nmv h PRO 37 Ca -0.43 -0.74 -0.46 0.00 -0.87 0.00 0.00 66.00 63.49 1nmv h PRO 37 Cb 1.21 0.23 0.05 0.00 0.13 0.00 0.00 31.00 32.62 1nmv h PRO 37 CO 0.75 1.32 0.09 -1.12 -0.23 0.00 0.00 178.00 178.81 1nmv s SER 38 N -7.31 5.54 -1.38 1.44 0.01 -1.26 -4.10 113.70 106.64 1nmv s SER 38 Ca -0.09 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.66 1nmv s SER 38 Cb 0.07 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.79 1nmv s SER 38 CO 0.92 -1.03 0.00 0.61 0.41 0.00 0.00 173.24 174.15 1nmv n GLY 39 N -2.46 0.83 0.00 3.44 0.00 -1.26 -4.89 105.19 100.85 1nmv n GLY 39 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.89 0.00 0.00 1.61 3.02 -1.26 -5.08 115.26 112.66 1nmv n ASN 40 Ca -0.14 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1nmv n ASN 40 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1nmv n ASN 40 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nmv n SER 41 N -0.13 0.00 0.00 6.41 3.41 -1.26 -5.08 113.62 116.97 1nmv n SER 41 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1nmv n SER 41 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1nmv n SER 41 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nmv n SER 42 N 1.42 0.00 -3.17 4.04 2.88 -1.26 -5.17 113.62 112.36 1nmv n SER 42 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1nmv n SER 42 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 1nmv n SER 42 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1nmv n SER 43 N 0.00 0.31 0.00 -3.46 7.64 -1.26 -5.11 113.62 111.73 1nmv n SER 43 Ca 0.00 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.48 1nmv n SER 43 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 0.45 1.72 3.76 0.23 0.00 -1.26 -5.15 105.19 104.95 1nmv n GLY 44 Ca 0.09 0.41 -0.38 0.00 0.00 0.00 0.00 46.02 46.14 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 2.85 0.00 -0.02 0.00 -1.26 -5.04 107.32 103.85 1nmv s GLY 45 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 44.72 45.83 1nmv s GLY 45 CO 0.00 1.62 0.00 1.17 0.00 0.00 0.00 173.10 175.89 1nmv n LYS 46 N -0.40 1.96 -0.91 2.90 3.00 -1.26 -5.11 118.16 118.33 1nmv n LYS 46 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.50 1nmv n LYS 46 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.45 1nmv n LYS 46 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1nmv n ASN 47 N -0.77 -5.44 0.00 3.14 4.05 -1.26 -5.08 115.26 109.89 1nmv n ASN 47 Ca 0.00 0.46 0.00 0.00 0.45 0.00 0.00 54.58 55.49 1nmv n ASN 47 Cb 0.00 -2.83 0.00 0.00 1.23 0.00 0.00 39.78 38.18 1nmv n ASN 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nmv n GLY 48 N -3.26 2.08 1.77 8.20 0.00 -1.26 -5.14 105.19 107.58 1nmv n GLY 48 Ca -0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1nmv n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmv n GLN 49 N -0.46 -4.90 -3.19 1.61 1.13 -1.26 -5.08 117.38 105.24 1nmv n GLN 49 Ca 0.00 3.52 0.05 0.00 -1.94 0.00 0.00 57.00 58.63 1nmv n GLN 49 Cb 0.00 -3.84 -0.02 0.00 0.11 0.00 0.00 30.24 26.49 1nmv n GLN 49 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1nmv s GLY 50 N -1.52 -0.23 -0.12 1.08 0.00 -1.26 -5.15 107.32 100.11 1nmv s GLY 50 Ca 0.00 2.94 -0.02 0.00 0.00 0.00 0.00 44.72 47.65 1nmv s GLY 50 CO 0.00 3.70 -0.00 -1.83 0.00 0.00 0.00 173.10 174.97 1nmv s GLU 51 N 2.79 0.79 -0.18 2.90 -1.05 -1.26 -5.12 118.70 117.57 1nmv s GLU 51 Ca -0.02 -0.15 -0.29 0.00 -0.15 0.00 0.00 54.97 54.36 1nmv s GLU 51 Cb -0.09 -1.49 -0.01 0.00 -0.44 0.00 0.00 34.13 32.11 1nmv s GLU 51 CO -0.12 -0.42 1.24 -1.25 0.95 0.00 0.00 175.26 175.66 1nmv s PRO 52 N 1.88 4.21 0.00 -4.83 0.04 -1.26 -4.89 135.00 130.15 1nmv s PRO 52 Ca 0.03 1.59 0.31 0.00 0.04 0.00 0.00 61.00 62.97 1nmv s PRO 52 Cb -0.14 -3.76 1.74 0.00 0.04 0.00 0.00 34.50 32.38 1nmv s PRO 52 CO -0.07 -0.73 2.14 0.00 0.04 0.00 0.00 177.00 178.39 1nmv n ALA 53 N 6.65 2.60 -2.92 8.56 0.00 -1.26 -4.76 120.51 129.37 1nmv n ALA 53 Ca 0.14 -0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 1nmv n ALA 53 Cb 0.45 -1.50 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 1nmv n ALA 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1nmv s ARG 54 N -2.21 0.11 0.17 0.00 1.70 -1.26 -3.74 118.95 113.73 1nmv s ARG 54 Ca 0.40 -0.14 0.04 0.00 -0.47 0.00 0.00 55.73 55.56 1nmv s ARG 54 Cb 0.21 0.04 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 1nmv s ARG 54 CO 0.40 -0.02 -0.07 0.14 -1.08 0.00 0.00 175.30 174.67 1nmv s VAL 55 N -0.40 1.08 -0.19 4.99 -7.23 -0.21 -4.85 120.40 113.59 1nmv s VAL 55 Ca -0.04 -2.04 -0.07 0.00 -1.81 0.00 0.00 61.98 58.01 1nmv s VAL 55 Cb -0.03 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1nmv s VAL 55 CO -0.00 -0.64 0.06 -0.60 -0.31 0.00 0.00 175.10 173.62 1nmv s ARG 56 N -3.79 3.97 0.00 4.82 3.52 0.21 -0.41 118.95 127.27 1nmv s ARG 56 Ca 0.20 -0.35 -0.14 0.00 -0.13 0.00 0.00 55.73 55.31 1nmv s ARG 56 Cb 0.04 -3.22 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 1nmv s ARG 56 CO 0.02 0.26 0.30 0.00 -0.81 0.00 0.00 175.30 175.07 1nmv s SER 58 N -1.55 4.17 0.13 0.00 0.01 -0.38 -2.06 113.70 114.03 1nmv s SER 58 Ca -0.11 -0.62 -0.06 0.00 1.31 0.00 0.00 55.95 56.46 1nmv s SER 58 Cb -0.04 -0.67 -0.02 0.00 0.21 0.00 0.00 66.02 65.50 1nmv s SER 58 CO 0.02 0.10 0.19 -1.38 0.41 0.00 0.00 173.24 172.58 1nmv s HIS 59 N -1.75 0.47 -0.14 2.43 -3.43 -0.81 -0.48 115.29 111.58 1nmv s HIS 59 Ca 0.25 -0.86 -0.02 0.00 -0.80 0.00 0.00 55.06 53.63 1nmv s HIS 59 Cb -0.08 -0.18 0.04 0.00 -1.43 0.00 0.00 32.58 30.93 1nmv s HIS 59 CO 0.15 -0.62 0.01 -1.17 -2.00 0.00 0.00 174.74 171.11 1nmv s LEU 60 N -2.96 1.03 -0.12 5.38 1.98 0.06 -4.23 118.68 119.81 1nmv s LEU 60 Ca 0.16 -0.51 -0.12 0.00 -2.89 0.00 0.00 54.13 50.77 1nmv s LEU 60 Cb 0.05 -0.60 -0.05 0.00 0.66 0.00 0.00 46.19 46.26 1nmv s LEU 60 CO -0.02 -0.24 0.27 -0.22 -1.89 0.00 0.00 176.35 174.25 1nmv s LEU 61 N 1.86 4.33 -0.35 -0.68 2.96 -1.26 -1.38 118.68 124.16 1nmv s LEU 61 Ca 0.02 0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 1nmv s LEU 61 Cb -0.15 -2.33 0.12 0.00 0.50 0.00 0.00 46.19 44.34 1nmv s LEU 61 CO -0.07 0.24 0.17 -0.69 -1.32 0.00 0.00 176.35 174.68 1nmv s VAL 62 N -0.28 0.54 1.02 1.68 1.01 0.31 -0.92 120.40 123.76 1nmv s VAL 62 Ca 0.17 -1.61 -0.12 0.00 0.00 0.00 0.00 61.98 60.43 1nmv s VAL 62 Cb -0.13 -1.40 0.18 0.00 0.00 0.00 0.00 36.38 35.02 1nmv s VAL 62 CO 0.06 -0.84 0.94 0.29 0.00 0.00 0.00 175.10 175.55 1nmv n LYS 63 N 4.39 -1.15 -4.04 2.72 4.01 -1.26 -2.49 118.16 120.34 1nmv n LYS 63 Ca 0.04 -0.28 -0.10 0.00 -0.51 0.00 0.00 58.31 57.46 1nmv n LYS 63 Cb 0.39 -2.20 -0.08 0.00 -0.51 0.00 0.00 35.03 32.62 1nmv n LYS 63 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 1nmv s HIS 64 N -2.51 0.60 0.60 2.13 -3.43 -1.26 -4.29 115.29 107.12 1nmv s HIS 64 Ca 0.65 -0.96 0.29 0.00 -0.80 0.00 0.00 55.06 54.24 1nmv s HIS 64 Cb -0.23 -0.23 1.37 0.00 -1.43 0.00 0.00 32.58 32.06 1nmv s HIS 64 CO 0.62 -0.65 1.77 1.03 -2.00 0.00 0.00 174.74 175.51 1nmv h SER 65 N 2.66 0.00 -0.51 7.38 0.87 -0.99 0.71 113.55 123.66 1nmv h SER 65 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1nmv h SER 65 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1nmv h SER 65 CO 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.82 1nmv n GLN 66 N -3.57 2.19 -2.13 2.24 3.00 -1.26 -4.95 117.38 112.90 1nmv n GLN 66 Ca 0.11 -1.84 -0.41 0.00 -0.01 0.00 0.00 57.00 54.85 1nmv n GLN 66 Cb 0.85 -1.40 -0.02 0.00 0.00 0.00 0.00 30.24 29.66 1nmv n GLN 66 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1nmv s SER 67 N -1.00 6.80 0.42 1.08 1.04 0.25 -4.90 113.70 117.39 1nmv s SER 67 Ca 0.34 2.59 0.10 0.00 0.48 0.00 0.00 55.95 59.46 1nmv s SER 67 Cb 0.18 -2.63 0.93 0.00 0.10 0.00 0.00 66.02 64.59 1nmv s SER 67 CO 0.23 -0.55 2.02 0.03 0.98 0.00 0.00 173.24 175.94 1nmv h ARG 68 N 4.28 0.49 -2.25 4.02 2.47 -1.69 -3.32 114.38 118.38 1nmv h ARG 68 Ca -0.47 -0.03 -0.53 0.00 -1.26 0.00 0.00 59.98 57.69 1nmv h ARG 68 Cb 1.22 -0.11 -0.36 0.00 -1.65 0.00 0.00 29.97 29.07 1nmv h ARG 68 CO 0.71 0.33 -0.88 1.03 0.56 0.00 0.00 179.97 181.72 1nmv s ARG 69 N -5.46 0.81 -1.15 0.04 3.00 -1.26 -5.07 118.95 109.86 1nmv s ARG 69 Ca -0.08 -1.72 -0.22 0.00 0.00 0.00 0.00 55.73 53.71 1nmv s ARG 69 Cb 0.19 -1.20 -0.02 0.00 0.00 0.00 0.00 34.95 33.92 1nmv s ARG 69 CO 0.74 -1.33 1.81 -1.25 0.00 0.00 0.00 175.30 175.28 1nmv s PRO 70 N 0.49 3.09 -0.27 3.54 0.04 -1.25 -4.86 135.00 135.79 1nmv s PRO 70 Ca 0.28 -1.26 -0.20 0.00 0.04 0.00 0.00 61.00 59.86 1nmv s PRO 70 Cb -0.04 -5.32 0.08 0.00 0.04 0.00 0.00 34.50 29.26 1nmv s PRO 70 CO -0.12 -3.13 0.70 0.45 0.04 0.00 0.00 177.00 174.93 1nmv s SER 71 N 5.88 -0.86 0.20 6.66 0.15 -1.26 -1.20 113.70 123.27 1nmv s SER 71 Ca 0.61 1.48 -0.24 0.00 0.70 0.00 0.00 55.95 58.50 1nmv s SER 71 Cb -0.00 1.41 0.05 0.00 -1.71 0.00 0.00 66.02 65.76 1nmv s SER 71 CO 0.06 -0.24 0.87 -0.44 1.20 0.00 0.00 173.24 174.69 1nmv s SER 72 N 1.12 -0.21 0.59 5.45 0.01 0.19 -4.99 113.70 115.86 1nmv s SER 72 Ca -0.06 -0.48 0.29 0.00 1.31 0.00 0.00 55.95 57.01 1nmv s SER 72 Cb -0.05 0.58 1.49 0.00 0.21 0.00 0.00 66.02 68.25 1nmv s SER 72 CO -0.11 -1.07 1.91 4.11 0.41 0.00 0.00 173.24 178.49 1nmv h TRP 73 N 2.00 0.00 0.01 2.43 5.08 -1.92 0.08 115.95 123.63 1nmv h TRP 73 Ca -0.22 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.60 1nmv h TRP 73 Cb 1.24 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.41 1nmv h TRP 73 CO 0.40 0.00 -0.57 0.00 -1.28 0.00 0.00 178.44 176.99 1nmv h ARG 74 N 0.00 0.37 -3.35 0.12 2.47 -1.90 -3.47 114.38 108.63 1nmv h ARG 74 Ca 0.20 -0.41 -0.14 0.00 -1.26 0.00 0.00 59.98 58.36 1nmv h ARG 74 Cb 1.11 0.12 -0.21 0.00 -1.65 0.00 0.00 29.97 29.34 1nmv h ARG 74 CO -0.00 1.09 -0.43 -0.65 0.56 0.00 0.00 179.97 180.54 1nmv s GLN 75 N -3.14 0.50 0.08 0.04 -1.52 0.01 -5.05 119.66 110.59 1nmv s GLN 75 Ca -0.14 -0.25 -0.05 0.00 -1.95 0.00 0.00 55.36 52.98 1nmv s GLN 75 Cb 0.03 0.21 -0.27 0.00 -0.22 0.00 0.00 33.01 32.76 1nmv s GLN 75 CO 0.81 -0.12 1.15 0.93 -0.25 0.00 0.00 175.29 177.81 1nmv h GLU 76 N 4.38 0.29 -3.12 2.91 5.08 -1.88 0.54 114.58 122.78 1nmv h GLU 76 Ca -0.30 -0.47 -0.60 0.00 -1.00 0.00 0.00 59.36 56.99 1nmv h GLU 76 Cb 1.19 0.17 -0.40 0.00 0.50 0.00 0.00 28.75 30.21 1nmv h GLU 76 CO 0.40 1.22 -0.76 0.21 -1.00 0.00 0.00 179.01 179.08 1nmv s LYS 77 N -2.70 1.03 0.47 2.33 2.20 -1.25 -4.23 119.74 117.59 1nmv s LYS 77 Ca -0.04 -1.65 -0.19 0.00 -0.36 0.00 0.00 55.97 53.73 1nmv s LYS 77 Cb 0.07 -2.12 -0.10 0.00 -1.51 0.00 0.00 37.83 34.18 1nmv s LYS 77 CO 0.88 -1.11 0.96 0.42 -0.36 0.00 0.00 175.35 176.15 1nmv s ILE 78 N 0.82 4.46 -0.42 5.43 1.01 -0.34 -4.99 121.20 127.17 1nmv s ILE 78 Ca 0.15 1.36 0.06 0.00 0.00 0.00 0.00 60.65 62.21 1nmv s ILE 78 Cb -0.22 -3.66 0.32 0.00 0.01 0.00 0.00 42.46 38.91 1nmv s ILE 78 CO -0.07 -0.49 1.20 0.35 0.00 0.00 0.00 174.94 175.92 1nmv n THR 79 N -1.08 0.00 -3.19 2.92 -2.24 -1.26 -4.63 114.28 104.80 1nmv n THR 79 Ca 0.07 -1.28 -0.40 0.00 -2.27 0.00 0.00 64.05 60.17 1nmv n THR 79 Cb 0.54 1.38 -0.06 0.00 -2.10 0.00 0.00 70.33 70.09 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 0.21 4.19 1.00 -0.78 0.52 -1.26 -4.34 118.95 118.48 1nmv s ARG 80 Ca 0.22 0.49 -0.11 0.00 -0.52 0.00 0.00 55.73 55.81 1nmv s ARG 80 Cb 0.29 -3.58 0.17 0.00 0.52 0.00 0.00 34.95 32.35 1nmv s ARG 80 CO -0.09 -0.21 0.96 0.25 0.02 0.00 0.00 175.30 176.23 1nmv n THR 81 N 4.67 0.00 -0.32 0.02 -2.24 -1.26 -0.51 114.28 114.65 1nmv n THR 81 Ca -0.03 -0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.65 1nmv n THR 81 Cb 0.50 -0.93 0.20 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.07 0.84 -0.08 -0.78 2.10 -1.97 0.79 116.57 115.41 1nmv h LYS 82 Ca -0.48 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.10 1nmv h LYS 82 Cb 1.29 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1nmv h LYS 82 CO 0.42 0.56 -0.01 1.49 -2.00 0.00 0.00 179.45 179.91 1nmv h GLU 83 N 0.87 0.14 -0.79 0.07 4.81 -1.98 0.42 114.58 118.13 1nmv h GLU 83 Ca 0.44 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.65 1nmv h GLU 83 Cb 0.43 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1nmv h GLU 83 CO -0.26 0.44 0.51 0.93 -0.73 0.00 0.00 179.01 179.90 1nmv h GLU 84 N -0.17 0.97 0.40 1.92 5.08 -1.74 0.55 114.58 121.59 1nmv h GLU 84 Ca 0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1nmv h GLU 84 Cb 0.38 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1nmv h GLU 84 CO 0.01 0.64 -0.19 0.00 -1.00 0.00 0.00 179.01 178.47 1nmv h ALA 85 N 1.33 -0.54 -0.61 3.43 0.00 -0.82 -2.86 119.26 119.19 1nmv h ALA 85 Ca 0.31 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1nmv h ALA 85 Cb -0.01 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1nmv h ALA 85 CO -0.11 -0.55 0.41 1.25 0.00 0.00 0.00 179.25 180.25 1nmv h LEU 86 N -1.04 0.61 -0.15 0.00 5.85 -0.86 -2.18 115.31 117.54 1nmv h LEU 86 Ca -0.05 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1nmv h LEU 86 Cb 0.52 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1nmv h LEU 86 CO 0.09 0.42 0.03 -0.08 -0.34 0.00 0.00 178.44 178.55 1nmv h GLU 87 N 0.71 0.09 0.35 1.25 4.81 0.07 0.22 114.58 122.06 1nmv h GLU 87 Ca 0.25 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1nmv h GLU 87 Cb 0.11 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1nmv h GLU 87 CO -0.07 0.06 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.03 1nmv h LEU 88 N 0.09 -0.40 -0.17 1.64 4.07 -1.19 -0.64 115.31 118.72 1nmv h LEU 88 Ca 0.07 -0.04 0.05 0.00 0.08 0.00 0.00 57.88 58.04 1nmv h LEU 88 Cb 0.06 0.10 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 1nmv h LEU 88 CO -0.09 -0.22 -0.23 0.40 -1.08 0.00 0.00 178.44 177.22 1nmv h ILE 89 N -0.55 0.43 0.23 1.22 5.03 -1.29 -0.61 117.51 121.97 1nmv h ILE 89 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1nmv h ILE 89 Cb 0.41 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 34.60 1nmv h ILE 89 CO 0.08 0.00 -0.25 -1.13 -0.68 0.00 0.00 178.15 176.17 1nmv h ASN 90 N -0.28 -0.66 -0.63 1.72 -0.73 -0.91 -1.42 115.58 112.67 1nmv h ASN 90 Ca 0.11 0.06 0.18 0.00 1.87 0.00 0.00 56.30 58.53 1nmv h ASN 90 Cb 0.45 0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.24 1nmv h ASN 90 CO -0.33 -0.36 0.49 1.23 -0.37 0.00 0.00 177.43 178.10 1nmv h GLY 91 N -0.52 0.00 1.42 1.57 0.00 -0.76 0.22 103.07 105.00 1nmv h GLY 91 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1nmv h GLY 91 CO -0.07 0.00 -0.66 -0.97 0.00 0.00 0.00 176.54 174.85 1nmv h TYR 92 N 0.00 0.77 -0.41 5.60 0.05 -0.07 -2.76 116.97 120.15 1nmv h TYR 92 Ca 0.30 -0.31 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1nmv h TYR 92 Cb 1.28 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1nmv h TYR 92 CO 0.00 1.08 -0.05 0.82 -1.05 0.00 0.00 178.16 178.96 1nmv h ILE 93 N 0.42 1.27 0.72 -2.88 2.04 0.12 -2.80 117.51 116.40 1nmv h ILE 93 Ca -0.02 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1nmv h ILE 93 Cb 1.24 1.16 0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1nmv h ILE 93 CO 0.12 0.37 -0.34 -0.61 0.00 0.00 0.00 178.15 177.69 1nmv h GLN 94 N 0.58 -0.93 -0.59 2.37 4.15 -1.38 -1.06 115.11 118.26 1nmv h GLN 94 Ca 0.11 0.06 0.12 0.00 0.77 0.00 0.00 58.65 59.71 1nmv h GLN 94 Cb 0.55 0.21 -0.11 0.00 0.21 0.00 0.00 27.48 28.34 1nmv h GLN 94 CO 0.03 -0.59 -0.15 -0.22 -1.93 0.00 0.00 178.83 175.96 1nmv h LYS 95 N -1.08 -0.01 0.49 1.69 1.63 -1.55 0.85 116.57 118.60 1nmv h LYS 95 Ca -0.10 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1nmv h LYS 95 Cb 0.76 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1nmv h LYS 95 CO 0.16 -0.01 -0.24 0.82 -3.45 0.00 0.00 179.45 176.74 1nmv h ILE 96 N -0.01 0.52 0.00 2.00 2.04 -1.48 -1.26 117.51 119.32 1nmv h ILE 96 Ca 0.28 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1nmv h ILE 96 Cb 0.44 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1nmv h ILE 96 CO -0.61 0.01 0.00 0.11 0.00 0.00 0.00 178.15 177.66 1nmv h LYS 97 N -0.69 0.00 0.00 2.37 1.57 -0.49 -0.92 116.57 118.40 1nmv h LYS 97 Ca -0.07 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1nmv h LYS 97 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1nmv h LYS 97 CO 0.11 0.00 -0.69 0.66 -0.57 0.00 0.00 179.45 178.96 1nmv h SER 98 N 0.00 0.00 0.00 0.86 4.64 0.15 -3.48 113.55 115.72 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 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1nmv h SER 98 CO 0.00 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 1nmv n GLY 99 N 1.24 0.73 0.14 -0.77 0.00 -0.35 -4.95 105.19 101.23 1nmv n GLY 99 Ca -0.01 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1nmv n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmv n GLU 100 N -2.52 0.73 -4.49 1.61 4.71 -0.84 -4.99 120.64 114.86 1nmv n GLU 100 Ca 0.00 0.26 -0.23 0.00 -0.01 0.00 0.00 57.16 57.17 1nmv n GLU 100 Cb 0.00 -1.68 -0.11 0.00 -1.01 0.00 0.00 31.44 28.65 1nmv n GLU 100 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1nmv s GLU 101 N -2.54 1.70 0.01 3.49 8.01 -1.10 -5.01 118.70 123.26 1nmv s GLU 101 Ca -0.25 -1.90 0.04 0.00 0.01 0.00 0.00 54.97 52.87 1nmv s GLU 101 Cb 0.07 -1.30 -0.03 0.00 -4.31 0.00 0.00 34.13 28.55 1nmv s GLU 101 CO 0.73 0.00 -0.08 0.16 0.01 0.00 0.00 175.26 176.08 1nmv s ASP 102 N -3.53 4.50 0.08 -0.19 1.47 -1.26 -3.80 116.67 113.93 1nmv s ASP 102 Ca 0.32 -0.19 -0.25 0.00 1.18 0.00 0.00 52.55 53.62 1nmv s ASP 102 Cb 0.05 -1.01 -0.16 0.00 -0.34 0.00 0.00 42.92 41.47 1nmv s ASP 102 CO 0.15 0.28 1.68 0.15 0.68 0.00 0.00 175.17 178.10 1nmv h PHE 103 N 4.52 -0.14 0.01 2.11 3.04 -1.94 0.53 116.94 125.07 1nmv h PHE 103 Ca -0.48 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.49 1nmv h PHE 103 Cb 1.17 0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.67 1nmv h PHE 103 CO 0.57 -0.05 -0.41 0.93 -2.02 0.00 0.00 178.31 177.32 1nmv h GLU 104 N -0.19 -0.55 -0.59 1.11 5.08 -1.95 0.46 114.58 117.95 1nmv h GLU 104 Ca -0.02 0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1nmv h GLU 104 Cb 0.15 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1nmv h GLU 104 CO 0.03 -0.37 0.04 1.03 -1.00 0.00 0.00 179.01 178.74 1nmv h SER 105 N -0.57 0.98 0.47 1.42 0.87 -1.78 -2.75 113.55 112.19 1nmv h SER 105 Ca 0.05 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1nmv h SER 105 Cb 0.65 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1nmv h SER 105 CO -0.31 1.03 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.71 1nmv h LEU 106 N 0.91 -0.59 -0.93 2.23 3.38 0.62 -2.63 115.31 118.30 1nmv h LEU 106 Ca 0.17 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.37 1nmv h LEU 106 Cb 0.50 0.16 -0.17 0.00 0.09 0.00 0.00 40.66 41.23 1nmv h LEU 106 CO 0.02 -0.40 -0.15 0.00 0.09 0.00 0.00 178.44 178.00 1nmv h ALA 107 N -1.64 0.76 -0.11 1.53 0.00 -0.15 0.14 119.26 119.79 1nmv h ALA 107 Ca -0.06 0.35 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1nmv h ALA 107 Cb 0.51 0.66 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1nmv h ALA 107 CO 0.10 -0.43 -0.40 1.03 0.00 0.00 0.00 179.25 179.54 1nmv h SER 108 N 0.01 -1.25 0.37 0.00 0.87 -1.39 6.87 113.55 119.03 1nmv h SER 108 Ca 0.48 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 61.21 1nmv h SER 108 Cb 0.81 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1nmv h SER 108 CO -0.93 -0.42 0.00 0.00 -0.53 0.00 0.00 176.83 174.95 1nmv n GLN 109 N -5.43 0.02 0.00 2.24 3.00 0.38 -2.70 117.38 114.89 1nmv n GLN 109 Ca -0.04 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1nmv n GLN 109 Cb 0.36 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.10 1nmv n GLN 109 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1nmv n PHE 110 N -1.47 0.00 -2.41 1.08 3.72 -0.10 -5.03 117.46 113.25 1nmv n PHE 110 Ca 0.03 -0.08 -0.43 0.00 -0.05 0.00 0.00 57.45 56.92 1nmv n PHE 110 Cb 0.13 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 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 -0.16 6.41 -0.29 4.37 0.01 2.20 -4.68 113.70 121.56 1nmv s SER 111 Ca 0.00 0.75 0.01 0.00 1.31 0.00 0.00 55.95 58.02 1nmv s SER 111 Cb 0.00 -2.54 0.35 0.00 0.21 0.00 0.00 66.02 64.04 1nmv s SER 111 CO 0.00 -1.39 1.65 0.47 0.41 0.00 0.00 173.24 174.39 1nmv n ASP 112 N 8.58 4.27 -3.71 2.44 8.00 -0.10 -4.70 116.55 131.34 1nmv n ASP 112 Ca 0.15 -2.99 -0.14 0.00 0.71 0.00 0.00 54.79 52.53 1nmv n ASP 112 Cb 0.48 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.73 1nmv n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nmv n SER 114 N -0.88 0.00 0.06 0.00 3.41 -1.26 -2.57 113.62 112.38 1nmv n SER 114 Ca 0.02 -0.11 0.04 0.00 -0.26 0.00 0.00 58.87 58.56 1nmv n SER 114 Cb 0.63 -0.03 0.44 0.00 -0.26 0.00 0.00 64.21 64.99 1nmv n SER 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1nmv h SER 115 N 0.00 0.37 -1.40 4.04 0.02 -1.92 -2.41 113.55 112.25 1nmv h SER 115 Ca 0.00 -0.02 0.42 0.00 -0.84 0.00 0.00 61.79 61.35 1nmv h SER 115 Cb 0.01 -0.09 -0.09 0.00 0.14 0.00 0.00 62.40 62.36 1nmv h SER 115 CO 0.00 0.31 0.95 0.00 -1.14 0.00 0.00 176.83 176.96 1nmv h ALA 116 N 1.75 3.01 -0.75 3.77 0.00 -1.78 0.89 119.26 126.15 1nmv h ALA 116 Ca 0.11 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.26 1nmv h ALA 116 Cb 0.04 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nmv h ALA 116 CO -0.02 -1.52 0.54 1.57 0.00 0.00 0.00 179.25 179.82 1nmv h LYS 117 N 0.09 0.05 0.00 0.00 2.10 -1.71 -0.57 116.57 116.53 1nmv h LYS 117 Ca 0.75 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.38 1nmv h LYS 117 Cb 2.61 -0.01 -0.05 0.00 -0.90 0.00 0.00 32.23 33.88 1nmv h LYS 117 CO -0.21 0.03 -0.37 0.00 -2.00 0.00 0.00 179.45 176.90 1nmv n ALA 118 N -2.66 2.56 -3.40 0.07 0.00 0.29 -4.98 120.51 112.39 1nmv n ALA 118 Ca 0.15 -2.40 -0.25 0.00 0.00 0.00 0.00 53.44 50.94 1nmv n ALA 118 Cb 0.79 -0.45 0.02 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.79 -4.73 0.00 0.00 1.74 -0.22 -1.29 116.66 111.37 1nmv n ARG 119 Ca 0.12 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 1nmv n ARG 119 Cb 0.73 -5.50 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 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 -1.47 2.52 3.62 -0.13 0.00 -0.34 -3.90 105.19 105.49 1nmv n GLY 120 Ca -0.03 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 1.07 3.59 -1.52 1.61 9.92 -0.41 -1.92 116.55 128.88 1nmv n ASP 121 Ca 0.00 0.46 0.06 0.00 -0.53 0.00 0.00 54.79 54.77 1nmv n ASP 121 Cb 0.00 -1.55 0.30 0.00 -0.64 0.00 0.00 41.12 39.24 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 10.19 4.49 0.00 0.64 4.77 -0.87 -4.59 117.00 131.63 1nmv n LEU 122 Ca 0.26 -2.28 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 1nmv n LEU 122 Cb 0.43 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1nmv n LEU 122 CO 0.67 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1nmv n GLY 123 N 0.54 0.10 3.64 -0.72 0.00 -1.26 -4.55 105.19 102.94 1nmv n GLY 123 Ca 0.21 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.92 3.63 0.41 4.61 0.00 -1.26 -3.01 121.76 124.21 1nmv s ALA 124 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 51.87 1nmv s ALA 124 Cb 0.00 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1nmv s ALA 124 CO 0.00 -0.87 0.01 -0.59 0.00 0.00 0.00 175.76 174.31 1nmv s PHE 125 N 2.70 2.52 -0.15 0.00 -0.12 0.45 -4.85 117.98 118.53 1nmv s PHE 125 Ca 0.34 -0.67 -0.03 0.00 -0.05 0.00 0.00 56.93 56.52 1nmv s PHE 125 Cb -0.15 -1.78 -0.03 0.00 -0.63 0.00 0.00 43.02 40.43 1nmv s PHE 125 CO 0.08 0.45 -0.05 -1.12 -0.05 0.00 0.00 175.22 174.53 1nmv s SER 126 N -3.71 4.68 0.13 1.98 0.01 -1.26 -1.04 113.70 114.49 1nmv s SER 126 Ca 0.35 -0.15 -0.34 0.00 1.31 0.00 0.00 55.95 57.11 1nmv s SER 126 Cb 0.10 -1.73 -0.16 0.00 0.21 0.00 0.00 66.02 64.44 1nmv s SER 126 CO 0.18 0.18 1.19 -2.11 0.41 0.00 0.00 173.24 173.09 1nmv n ARG 127 N 3.45 1.02 0.00 12.44 1.85 -1.24 -2.64 116.66 131.55 1nmv n ARG 127 Ca -0.18 0.37 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 1nmv n ARG 127 Cb 0.53 -1.89 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 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 2.13 0.91 0.28 2.89 0.00 -1.26 -4.99 105.19 105.16 1nmv n GLY 128 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.36 0.47 -2.38 1.61 0.00 -1.08 -5.04 117.38 109.60 1nmv n GLN 129 Ca 0.00 0.20 -0.25 0.00 -0.00 0.00 0.00 57.00 56.95 1nmv n GLN 129 Cb 0.00 -1.30 0.13 0.00 0.00 0.00 0.00 30.24 29.07 1nmv n GLN 129 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1nmv s MET 130 N -2.54 1.44 0.38 3.69 1.00 -1.26 -5.01 119.30 117.01 1nmv s MET 130 Ca -0.29 -0.86 -0.24 0.00 0.00 0.00 0.00 55.69 54.30 1nmv s MET 130 Cb 0.09 -2.19 -0.13 0.00 0.00 0.00 0.00 34.83 32.60 1nmv s MET 130 CO 0.39 -1.69 0.59 0.00 0.00 0.00 0.00 175.02 174.31 1nmv n GLN 131 N -3.09 0.61 -0.06 2.03 0.00 -1.26 -4.72 117.38 110.90 1nmv n GLN 131 Ca 0.14 0.22 -0.08 0.00 0.00 0.00 0.00 57.00 57.29 1nmv n GLN 131 Cb 0.60 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 29.33 1nmv n GLN 131 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1nmv h LYS 132 N 0.95 0.07 0.00 2.61 3.64 -1.99 -2.00 116.57 119.86 1nmv h LYS 132 Ca -0.39 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1nmv h LYS 132 Cb 1.40 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.20 1nmv h LYS 132 CO 0.53 0.05 -0.09 -1.00 -2.27 0.00 0.00 179.45 176.66 1nmv h PRO 133 N 0.07 0.00 0.53 1.90 0.13 -1.99 -2.06 132.00 130.57 1nmv h PRO 133 Ca 0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1nmv h PRO 133 Cb 0.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.28 1nmv h PRO 133 CO -0.20 0.09 -0.25 0.35 -0.23 0.00 0.00 178.00 177.76 1nmv h PHE 134 N 0.00 -0.66 -0.59 1.56 3.04 -1.72 -2.41 116.94 116.15 1nmv h PHE 134 Ca -0.00 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.05 1nmv h PHE 134 Cb 0.17 0.22 -0.09 0.00 2.56 0.00 0.00 35.95 38.81 1nmv h PHE 134 CO 0.00 -0.41 0.11 1.49 -2.02 0.00 0.00 178.31 177.48 1nmv h GLU 135 N -0.96 0.23 0.35 1.11 4.81 -1.32 0.25 114.58 119.05 1nmv h GLU 135 Ca -0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1nmv h GLU 135 Cb 0.54 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1nmv h GLU 135 CO 0.12 0.15 -0.43 0.22 -0.73 0.00 0.00 179.01 178.34 1nmv h ASP 136 N 0.24 -1.19 -0.34 1.04 3.58 -1.43 0.98 116.42 119.30 1nmv h ASP 136 Ca 0.31 0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.89 1nmv h ASP 136 Cb 0.47 0.41 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1nmv h ASP 136 CO -0.41 -0.56 0.17 0.00 -2.88 0.00 0.00 179.24 175.56 1nmv h ALA 137 N -0.47 0.41 0.11 -0.78 0.00 -1.01 0.44 119.26 117.97 1nmv h ALA 137 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nmv h ALA 137 Cb 0.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1nmv h ALA 137 CO -0.11 -0.19 -0.09 0.77 0.00 0.00 0.00 179.25 179.62 1nmv h SER 138 N 0.36 -0.24 0.76 0.00 0.02 -0.21 0.50 113.55 114.73 1nmv h SER 138 Ca 0.14 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1nmv h SER 138 Cb 0.04 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1nmv h SER 138 CO -0.09 -0.15 0.00 0.49 -1.14 0.00 0.00 176.83 175.94 1nmv n PHE 139 N -5.21 0.63 0.70 3.45 3.01 0.34 -2.35 117.46 118.04 1nmv n PHE 139 Ca -0.07 0.24 0.08 0.00 1.01 0.00 0.00 57.45 58.71 1nmv n PHE 139 Cb 0.13 -0.89 0.03 0.00 -0.01 0.00 0.00 39.48 38.75 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 -1.71 2.84 -2.21 4.37 0.00 0.15 -4.99 120.51 118.96 1nmv n ALA 140 Ca 0.03 -0.58 -0.25 0.00 0.00 0.00 0.00 53.44 52.63 1nmv n ALA 140 Cb 0.24 -0.56 0.02 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.73 3.46 0.48 0.00 1.43 0.17 -5.00 118.68 117.49 1nmv s LEU 141 Ca 0.16 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.86 1nmv s LEU 141 Cb 0.13 -3.45 0.01 0.00 0.03 0.00 0.00 46.19 42.91 1nmv s LEU 141 CO 0.31 -0.84 0.70 -0.13 0.23 0.00 0.00 176.35 176.62 1nmv s ARG 142 N -4.78 2.85 -0.19 1.70 0.52 -1.26 -4.97 118.95 112.82 1nmv s ARG 142 Ca 0.50 -0.66 -0.28 0.00 -0.52 0.00 0.00 55.73 54.77 1nmv s ARG 142 Cb -0.10 -2.55 -0.05 0.00 0.52 0.00 0.00 34.95 32.77 1nmv s ARG 142 CO 0.42 -0.44 2.15 0.99 0.02 0.00 0.00 175.30 178.45 1nmv s THR 143 N -2.61 3.05 0.00 0.02 2.01 -1.26 -0.72 115.64 116.12 1nmv s THR 143 Ca 0.52 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1nmv s THR 143 Cb -0.10 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.35 1nmv s THR 143 CO 0.38 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1nmv n GLY 144 N 5.56 0.78 3.85 4.40 0.00 0.79 -5.02 105.19 115.55 1nmv n GLY 144 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1nmv n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nmv s GLU 145 N -0.32 3.97 0.06 1.61 2.56 0.10 -4.81 118.70 121.87 1nmv s GLU 145 Ca 0.00 0.72 0.05 0.00 0.00 0.00 0.00 54.97 55.74 1nmv s GLU 145 Cb 0.00 -2.35 -0.04 0.00 2.00 0.00 0.00 34.13 33.75 1nmv s GLU 145 CO 0.00 0.02 -0.06 1.41 -0.56 0.00 0.00 175.26 176.08 1nmv s MET 146 N -3.38 2.42 0.20 4.30 1.75 -1.26 -2.17 119.30 121.17 1nmv s MET 146 Ca 0.55 -0.85 -0.12 0.00 -1.25 0.00 0.00 55.69 54.02 1nmv s MET 146 Cb -0.10 -2.45 -0.07 0.00 2.84 0.00 0.00 34.83 35.04 1nmv s MET 146 CO 0.22 0.55 0.56 -1.54 -0.65 0.00 0.00 175.02 174.16 1nmv s SER 147 N -1.95 6.71 0.26 1.11 1.04 0.70 -4.95 113.70 116.62 1nmv s SER 147 Ca 0.21 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1nmv s SER 147 Cb -0.11 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.75 1nmv s SER 147 CO 0.13 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.95 1nmv n GLY 148 N 0.22 -2.63 3.61 7.32 0.00 -1.26 -4.16 105.19 108.29 1nmv n GLY 148 Ca -0.02 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.79 3.53 -0.27 1.61 0.04 -1.26 -4.64 135.00 133.21 1nmv s PRO 149 Ca 0.00 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.20 1nmv s PRO 149 Cb 0.00 -4.08 -0.01 0.00 0.04 0.00 0.00 34.50 30.45 1nmv s PRO 149 CO 0.00 -1.61 0.08 0.08 0.04 0.00 0.00 177.00 175.59 1nmv s VAL 150 N 5.89 4.16 -0.23 -0.36 1.01 -0.87 -4.94 120.40 125.05 1nmv s VAL 150 Ca 0.69 -0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.08 1nmv s VAL 150 Cb -0.19 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1nmv s VAL 150 CO 0.32 0.20 0.42 -0.36 0.00 0.00 0.00 175.10 175.69 1nmv s PHE 151 N 1.56 3.31 0.33 5.22 0.40 -1.25 0.93 117.98 128.48 1nmv s PHE 151 Ca 0.05 0.57 0.03 0.00 -0.60 0.00 0.00 56.93 56.97 1nmv s PHE 151 Cb -0.16 -2.59 -0.05 0.00 0.51 0.00 0.00 43.02 40.73 1nmv s PHE 151 CO 0.03 -0.14 0.09 0.95 0.70 0.00 0.00 175.22 176.85 1nmv s THR 152 N 1.77 0.82 0.52 0.64 -4.23 0.29 -4.95 115.64 110.50 1nmv s THR 152 Ca 0.19 -2.00 0.42 0.00 -1.18 0.00 0.00 61.69 59.11 1nmv s THR 152 Cb -0.15 -2.62 0.63 0.00 1.34 0.00 0.00 72.50 71.69 1nmv s THR 152 CO 0.09 0.00 1.63 0.44 -0.54 0.00 0.00 174.62 176.24 1nmv h ASP 153 N 2.10 0.08 0.09 3.99 5.19 -1.99 0.29 116.42 126.18 1nmv h ASP 153 Ca -0.38 0.05 -0.21 0.00 -0.62 0.00 0.00 57.03 55.86 1nmv h ASP 153 Cb 1.25 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1nmv h ASP 153 CO 0.63 -0.06 -1.05 0.77 -3.12 0.00 0.00 179.24 176.41 1nmv h SER 154 N 0.03 0.31 0.00 6.45 4.64 -1.95 -2.50 113.55 120.53 1nmv h SER 154 Ca 0.84 -0.86 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1nmv h SER 154 Cb 3.13 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 65.12 1nmv h SER 154 CO -0.15 1.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 1nmv n GLY 155 N 1.67 -0.51 3.72 -0.77 0.00 0.10 -4.24 105.19 105.16 1nmv n GLY 155 Ca -0.21 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.55 5.23 0.07 -0.61 1.01 -1.04 0.11 121.20 123.41 1nmv s ILE 156 Ca 0.00 0.80 0.08 0.00 0.00 0.00 0.00 60.65 61.53 1nmv s ILE 156 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1nmv s ILE 156 CO 0.00 0.34 -0.21 -1.00 0.00 0.00 0.00 174.94 174.06 1nmv s HIS 157 N 0.65 1.87 0.01 3.97 3.76 0.27 -0.53 115.29 125.28 1nmv s HIS 157 Ca 0.22 -0.39 0.09 0.00 -0.15 0.00 0.00 55.06 54.83 1nmv s HIS 157 Cb -0.14 -1.08 -0.02 0.00 1.11 0.00 0.00 32.58 32.44 1nmv s HIS 157 CO 0.08 0.14 -0.26 0.42 -0.85 0.00 0.00 174.74 174.27 1nmv s ILE 158 N -0.92 2.10 0.17 0.60 1.01 -0.48 -2.06 121.20 121.62 1nmv s ILE 158 Ca 0.08 -1.24 0.07 0.00 0.00 0.00 0.00 60.65 59.56 1nmv s ILE 158 Cb -0.09 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1nmv s ILE 158 CO 0.03 0.48 -0.15 -0.63 0.00 0.00 0.00 174.94 174.66 1nmv s ILE 159 N -0.70 1.64 -0.23 2.92 1.01 -1.26 -0.76 121.20 123.81 1nmv s ILE 159 Ca 0.11 -2.02 -0.04 0.00 0.00 0.00 0.00 60.65 58.70 1nmv s ILE 159 Cb -0.10 -1.87 0.12 0.00 0.01 0.00 0.00 42.46 40.62 1nmv s ILE 159 CO 0.00 -0.49 0.41 -0.22 0.00 0.00 0.00 174.94 174.65 1nmv s LEU 160 N -2.95 -0.70 0.00 2.97 2.96 0.37 -0.21 118.68 121.12 1nmv s LEU 160 Ca 0.17 0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 54.38 1nmv s LEU 160 Cb -0.03 1.30 -0.05 0.00 0.50 0.00 0.00 46.19 47.91 1nmv s LEU 160 CO 0.06 -0.27 1.38 -0.60 -1.32 0.00 0.00 176.35 175.60 1nmv s ARG 161 N 2.60 4.29 -0.27 1.98 3.00 -0.92 -1.25 118.95 128.38 1nmv s ARG 161 Ca 0.07 1.95 -0.12 0.00 -1.00 0.00 0.00 55.73 56.64 1nmv s ARG 161 Cb -0.14 -3.55 -0.14 0.00 0.00 0.00 0.00 34.95 31.13 1nmv s ARG 161 CO -0.15 -0.55 -0.29 0.25 0.00 0.00 0.00 175.30 174.56 1nmv n THR 162 N 4.60 1.53 -0.59 4.11 -2.24 0.77 -0.15 114.28 122.32 1nmv n THR 162 Ca 0.13 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1nmv n THR 162 Cb 0.44 -1.81 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1nmv n THR 162 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71