#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvv s GLN 3 N 0.00 1.62 -0.07 4.33 -0.21 0.20 -4.90 119.66 120.64 3hvv s GLN 3 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 55.36 53.53 3hvv s GLN 3 Cb 0.00 -1.16 0.02 0.00 1.00 0.00 0.00 33.01 32.87 3hvv s GLN 3 CO 0.00 -0.02 -0.05 0.99 -2.12 0.00 0.00 175.29 174.09 3hvv s THR 4 N -3.03 0.69 0.30 -0.19 2.01 -1.26 -1.32 115.64 112.84 3hvv s THR 4 Ca 0.32 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.19 3hvv s THR 4 Cb 0.05 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.85 3hvv s THR 4 CO 0.13 0.29 0.14 1.33 -0.69 0.00 0.00 174.62 175.82 3hvv n VAL 5 N 4.52 0.00 -4.11 3.82 0.24 -0.12 -4.93 118.33 117.74 3hvv n VAL 5 Ca -0.17 -1.26 -0.15 0.00 -2.04 0.00 0.00 64.34 60.72 3hvv n VAL 5 Cb 0.51 -0.05 -0.12 0.00 -1.47 0.00 0.00 33.84 32.71 3hvv n VAL 5 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3hvv s HIS 6 N -1.71 0.69 -0.26 6.34 3.76 0.36 -0.46 115.29 124.00 3hvv s HIS 6 Ca 0.11 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 54.65 3hvv s HIS 6 Cb -0.01 -0.42 0.06 0.00 1.11 0.00 0.00 32.58 33.32 3hvv s HIS 6 CO 0.07 -0.05 -0.09 0.12 -0.85 0.00 0.00 174.74 173.93 3hvv s PHE 7 N -1.02 3.26 -1.47 1.40 5.36 0.12 -0.74 117.98 124.89 3hvv s PHE 7 Ca -0.06 -2.24 -0.02 0.00 -0.96 0.00 0.00 56.93 53.66 3hvv s PHE 7 Cb -0.08 -1.96 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 3hvv s PHE 7 CO 0.00 -0.86 0.21 1.04 -1.46 0.00 0.00 175.22 174.15 3hvv n GLN 8 N 4.47 -1.87 0.00 10.12 6.02 -1.26 -1.35 117.38 133.50 3hvv n GLN 8 Ca -0.14 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3hvv n GLN 8 Cb 0.42 -3.93 0.00 0.00 1.02 0.00 0.00 30.24 27.75 3hvv n GLN 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hvv n GLY 9 N -2.31 3.07 3.72 1.08 0.00 -1.26 -5.03 105.19 104.46 3hvv n GLY 9 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 3hvv n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hvv s ASN 10 N -0.74 7.43 0.39 1.61 0.01 -0.46 -4.90 114.94 118.28 3hvv s ASN 10 Ca 0.00 1.78 -0.25 0.00 -0.71 0.00 0.00 52.86 53.68 3hvv s ASN 10 Cb 0.00 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.99 3hvv s ASN 10 CO 0.00 -0.15 1.14 -2.16 -1.51 0.00 0.00 177.10 174.42 3hvv s PRO 11 N 0.32 4.12 -0.05 -0.60 0.04 -1.26 0.14 135.00 137.71 3hvv s PRO 11 Ca 0.49 1.77 0.02 0.00 0.04 0.00 0.00 61.00 63.33 3hvv s PRO 11 Cb -0.23 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.63 3hvv s PRO 11 CO 0.30 -0.24 -0.11 0.08 0.04 0.00 0.00 177.00 177.06 3hvv s VAL 12 N -1.44 1.04 -0.07 -0.36 1.01 0.39 -4.82 120.40 116.14 3hvv s VAL 12 Ca 0.56 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.89 3hvv s VAL 12 Cb -0.29 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3hvv s VAL 12 CO 0.37 0.33 0.59 -0.89 0.00 0.00 0.00 175.10 175.50 3hvv s THR 13 N 0.54 5.07 -0.10 3.92 2.01 -1.26 -0.95 115.64 124.87 3hvv s THR 13 Ca -0.11 1.21 0.02 0.00 0.31 0.00 0.00 61.69 63.13 3hvv s THR 13 Cb -0.14 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.45 3hvv s THR 13 CO 0.03 0.32 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.42 3hvv s VAL 14 N 0.48 1.55 0.58 3.82 1.01 -0.43 -0.15 120.40 127.27 3hvv s VAL 14 Ca 0.32 -0.69 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 3hvv s VAL 14 Cb -0.17 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3hvv s VAL 14 CO 0.15 0.45 1.20 0.00 0.00 0.00 0.00 175.10 176.90 3hvv s ALA 15 N 0.79 2.59 0.00 5.51 0.00 0.01 0.61 121.76 131.27 3hvv s ALA 15 Ca -0.11 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3hvv s ALA 15 Cb -0.16 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3hvv s ALA 15 CO 0.01 -1.10 0.00 0.09 0.00 0.00 0.00 175.76 174.76 3hvv n ASN 16 N -1.49 0.00 -3.79 0.00 3.02 -1.26 -4.15 115.26 107.59 3hvv n ASN 16 Ca 0.13 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.54 3hvv n ASN 16 Cb 0.50 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.51 3hvv n ASN 16 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3hvv s SER 17 N -4.00 0.02 0.36 6.41 0.01 -1.26 -3.98 113.70 111.26 3hvv s SER 17 Ca 0.00 0.08 -0.27 0.00 1.31 0.00 0.00 55.95 57.07 3hvv s SER 17 Cb 0.00 0.00 -0.12 0.00 0.21 0.00 0.00 66.02 66.11 3hvv s SER 17 CO 0.00 -0.10 1.19 0.00 0.41 0.00 0.00 173.24 174.74 3hvv n ILE 18 N 3.89 2.17 -1.73 1.44 3.06 -1.25 -3.97 119.36 122.98 3hvv n ILE 18 Ca -0.23 -0.50 -0.40 0.00 -2.50 0.00 0.00 62.75 59.12 3hvv n ILE 18 Cb 0.53 -1.40 0.03 0.00 0.54 0.00 0.00 39.64 39.34 3hvv n ILE 18 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 3hvv n PRO 19 N 0.42 1.87 -3.88 9.51 -0.02 -1.26 -4.97 135.00 136.68 3hvv n PRO 19 Ca 0.07 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.88 3hvv n PRO 19 Cb 0.36 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.28 3hvv n PRO 19 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hvv s GLN 20 N -2.55 3.45 0.19 -0.52 -1.52 -1.26 -4.53 119.66 112.92 3hvv s GLN 20 Ca 0.66 -0.24 -0.32 0.00 -1.95 0.00 0.00 55.36 53.52 3hvv s GLN 20 Cb -0.45 -3.13 -0.16 0.00 -0.22 0.00 0.00 33.01 29.05 3hvv s GLN 20 CO 0.54 0.71 1.05 0.00 -0.25 0.00 0.00 175.29 177.34 3hvv n ALA 21 N 1.29 -1.07 -0.27 6.09 0.00 -1.26 -1.84 120.51 123.44 3hvv n ALA 21 Ca -0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3hvv n ALA 21 Cb 0.53 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.02 3hvv n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvv n GLY 22 N 1.82 0.90 3.93 0.00 0.00 0.49 -4.98 105.19 107.34 3hvv n GLY 22 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3hvv n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvv s SER 23 N -2.94 6.14 0.14 1.61 1.04 -0.77 -4.89 113.70 114.03 3hvv s SER 23 Ca 0.00 0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.16 3hvv s SER 23 Cb 0.00 -1.77 -0.08 0.00 0.10 0.00 0.00 66.02 64.28 3hvv s SER 23 CO 0.00 -0.02 1.25 -0.75 0.98 0.00 0.00 173.24 174.69 3hvv s LYS 24 N -3.70 4.43 0.07 4.02 2.20 -1.26 -0.50 119.74 125.00 3hvv s LYS 24 Ca 0.34 1.91 -0.31 0.00 -0.36 0.00 0.00 55.97 57.55 3hvv s LYS 24 Cb -0.09 -3.26 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 3hvv s LYS 24 CO 0.28 -0.22 1.29 0.00 -0.36 0.00 0.00 175.35 176.34 3hvv s ALA 25 N 0.45 3.49 0.34 3.13 0.00 0.25 -4.80 121.76 124.62 3hvv s ALA 25 Ca 0.57 0.94 -0.27 0.00 0.00 0.00 0.00 51.96 53.20 3hvv s ALA 25 Cb -0.33 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.20 3hvv s ALA 25 CO 0.34 -0.57 1.09 -0.65 0.00 0.00 0.00 175.76 175.97 3hvv s GLN 26 N 1.29 4.40 0.73 0.00 -0.21 -1.26 -4.95 119.66 119.66 3hvv s GLN 26 Ca 0.61 1.71 -0.12 0.00 0.02 0.00 0.00 55.36 57.58 3hvv s GLN 26 Cb -0.32 -2.90 0.03 0.00 1.00 0.00 0.00 33.01 30.82 3hvv s GLN 26 CO 0.29 0.02 1.10 -0.08 -2.12 0.00 0.00 175.29 174.50 3hvv s THR 27 N -1.36 3.26 0.15 -0.19 -1.32 -1.26 -4.99 115.64 109.93 3hvv s THR 27 Ca 0.51 0.48 -0.11 0.00 -1.21 0.00 0.00 61.69 61.36 3hvv s THR 27 Cb -0.28 -2.98 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 3hvv s THR 27 CO 0.36 -0.47 0.32 0.72 -2.21 0.00 0.00 174.62 173.34 3hvv s PHE 28 N -2.66 0.22 -0.10 9.09 -0.12 -1.26 -4.99 117.98 118.15 3hvv s PHE 28 Ca 0.64 -0.59 -0.01 0.00 -0.05 0.00 0.00 56.93 56.92 3hvv s PHE 28 Cb -0.19 0.04 0.02 0.00 -0.63 0.00 0.00 43.02 42.27 3hvv s PHE 28 CO 0.50 -0.72 -0.06 0.99 -0.05 0.00 0.00 175.22 175.88 3hvv s THR 29 N -3.92 0.90 0.31 -4.49 2.01 -1.26 -2.53 115.64 106.66 3hvv s THR 29 Ca 0.13 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 61.95 3hvv s THR 29 Cb 0.03 -0.94 -0.06 0.00 0.01 0.00 0.00 72.50 71.53 3hvv s THR 29 CO -0.03 0.35 0.05 -0.76 -0.69 0.00 0.00 174.62 173.53 3hvv s LEU 30 N 1.72 2.16 -0.16 4.42 1.43 0.11 -4.78 118.68 123.58 3hvv s LEU 30 Ca 0.04 -1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 51.74 3hvv s LEU 30 Cb -0.13 -0.36 -0.03 0.00 0.03 0.00 0.00 46.19 45.70 3hvv s LEU 30 CO -0.07 -0.59 -0.02 -0.69 0.23 0.00 0.00 176.35 175.20 3hvv s VAL 31 N -3.32 4.06 0.76 -1.59 1.01 -0.51 0.10 120.40 120.91 3hvv s VAL 31 Ca 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 3hvv s VAL 31 Cb 0.08 -2.79 0.14 0.00 0.00 0.00 0.00 36.38 33.81 3hvv s VAL 31 CO 0.15 0.49 1.04 0.00 0.00 0.00 0.00 175.10 176.78 3hvv s ALA 32 N 0.33 3.54 0.53 5.51 0.00 -0.35 -0.59 121.76 130.73 3hvv s ALA 32 Ca -0.03 -1.71 0.24 0.00 0.00 0.00 0.00 51.96 50.46 3hvv s ALA 32 Cb -0.14 -2.08 1.38 0.00 0.00 0.00 0.00 23.12 22.29 3hvv s ALA 32 CO 0.02 -1.60 2.03 1.57 0.00 0.00 0.00 175.76 177.78 3hvv h LYS 33 N -0.68 0.00 -0.38 0.00 2.10 -1.89 -0.35 116.57 115.37 3hvv h LYS 33 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 3hvv h LYS 33 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3hvv h LYS 33 CO 0.39 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.44 3hvv n ASP 34 N -4.39 2.46 -0.78 7.07 5.75 -1.26 -4.85 116.55 120.55 3hvv n ASP 34 Ca 0.07 -1.92 -0.10 0.00 -0.01 0.00 0.00 54.79 52.83 3hvv n ASP 34 Cb 0.50 -0.25 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 3hvv n ASP 34 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hvv n LEU 35 N 0.84 -0.66 -4.85 -2.12 4.77 -0.14 -5.03 117.00 109.81 3hvv n LEU 35 Ca 0.17 0.25 -0.31 0.00 -0.03 0.00 0.00 56.01 56.08 3hvv n LEU 35 Cb 0.42 -1.81 0.01 0.00 -2.33 0.00 0.00 43.42 39.71 3hvv n LEU 35 CO 0.12 -0.61 0.71 -0.94 -1.33 0.00 0.00 177.39 175.34 3hvv s SER 36 N -2.75 6.15 -0.15 -1.43 1.04 -1.26 -4.81 113.70 110.49 3hvv s SER 36 Ca 0.00 1.50 -0.10 0.00 0.48 0.00 0.00 55.95 57.83 3hvv s SER 36 Cb 0.00 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 3hvv s SER 36 CO 0.00 -0.92 0.19 -1.81 0.98 0.00 0.00 173.24 171.68 3hvv s ASP 37 N -3.83 6.36 -0.07 7.02 1.01 -1.26 -1.21 116.67 124.69 3hvv s ASP 37 Ca 0.57 0.42 0.05 0.00 0.71 0.00 0.00 52.55 54.30 3hvv s ASP 37 Cb -0.11 -2.12 -0.00 0.00 1.01 0.00 0.00 42.92 41.69 3hvv s ASP 37 CO 0.49 0.24 -0.22 -0.69 0.21 0.00 0.00 175.17 175.20 3hvv s VAL 38 N -0.16 1.84 0.26 -1.27 1.01 0.29 -4.92 120.40 117.46 3hvv s VAL 38 Ca 0.13 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.29 3hvv s VAL 38 Cb -0.12 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 3hvv s VAL 38 CO 0.02 0.51 -0.09 0.42 0.00 0.00 0.00 175.10 175.97 3hvv s THR 39 N 0.09 3.05 0.33 3.92 -4.23 -1.26 0.10 115.64 117.63 3hvv s THR 39 Ca -0.09 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 58.39 3hvv s THR 39 Cb -0.15 -2.60 0.29 0.00 1.34 0.00 0.00 72.50 71.38 3hvv s THR 39 CO 0.05 -0.35 1.91 0.25 -0.54 0.00 0.00 174.62 175.93 3hvv h LEU 40 N 2.15 0.79 -2.26 4.79 5.85 -1.88 -1.92 115.31 122.84 3hvv h LEU 40 Ca -0.43 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 3hvv h LEU 40 Cb 1.25 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 3hvv h LEU 40 CO 0.59 0.48 -0.03 1.23 -0.34 0.00 0.00 178.44 180.38 3hvv h GLY 41 N 0.88 0.00 2.00 3.75 0.00 -1.96 -1.07 103.07 106.68 3hvv h GLY 41 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3hvv h GLY 41 CO -0.16 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.84 3hvv h GLN 42 N 0.00 0.00 -0.49 4.80 4.20 -1.76 -2.32 115.11 119.53 3hvv h GLN 42 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hvv h GLN 42 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3hvv h GLN 42 CO 0.00 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.35 3hvv n PHE 43 N -2.48 1.47 -1.51 2.96 3.72 -0.40 -5.02 117.46 116.20 3hvv n PHE 43 Ca 0.01 -0.72 -0.55 0.00 -0.05 0.00 0.00 57.45 56.13 3hvv n PHE 43 Cb 0.19 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 38.32 3hvv n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hvv n ALA 44 N 0.45 -2.87 0.00 4.37 0.00 -0.88 -1.62 120.51 119.95 3hvv n ALA 44 Ca 0.24 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.23 3hvv n ALA 44 Cb 0.97 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3hvv n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvv n GLY 45 N 1.77 1.96 3.84 0.00 0.00 -1.24 -5.04 105.19 106.48 3hvv n GLY 45 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3hvv n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvv s LYS 46 N -0.56 2.94 0.47 1.61 1.02 -0.64 -4.76 119.74 119.82 3hvv s LYS 46 Ca 0.00 -1.06 -0.20 0.00 0.02 0.00 0.00 55.97 54.73 3hvv s LYS 46 Cb 0.00 -2.58 -0.09 0.00 -0.52 0.00 0.00 37.83 34.64 3hvv s LYS 46 CO 0.00 0.37 1.01 1.03 -0.92 0.00 0.00 175.35 176.84 3hvv s ARG 47 N -3.87 3.95 -0.07 1.68 0.52 -0.50 -3.73 118.95 116.94 3hvv s ARG 47 Ca 0.34 1.26 0.02 0.00 -0.52 0.00 0.00 55.73 56.83 3hvv s ARG 47 Cb -0.08 -2.13 0.01 0.00 0.52 0.00 0.00 34.95 33.28 3hvv s ARG 47 CO 0.25 -0.29 -0.12 0.15 0.02 0.00 0.00 175.30 175.31 3hvv s LYS 48 N -3.24 1.71 -0.24 3.54 3.01 0.05 -1.26 119.74 123.31 3hvv s LYS 48 Ca 0.65 -0.41 -0.06 0.00 -1.01 0.00 0.00 55.97 55.14 3hvv s LYS 48 Cb -0.14 -1.43 -0.02 0.00 -1.01 0.00 0.00 37.83 35.24 3hvv s LYS 48 CO 0.18 0.01 0.02 0.08 0.51 0.00 0.00 175.35 176.15 3hvv s VAL 49 N 0.72 3.86 -0.35 3.17 1.01 0.05 -0.12 120.40 128.74 3hvv s VAL 49 Ca -0.13 -0.37 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 3hvv s VAL 49 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.42 3hvv s VAL 49 CO 0.03 0.34 0.21 -0.76 0.00 0.00 0.00 175.10 174.93 3hvv s LEU 50 N 1.54 4.52 -0.43 3.92 1.43 0.67 0.10 118.68 130.42 3hvv s LEU 50 Ca 0.06 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 3hvv s LEU 50 Cb -0.15 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.08 3hvv s LEU 50 CO 0.00 -0.29 0.29 0.21 0.23 0.00 0.00 176.35 176.80 3hvv s ASN 51 N 1.64 5.76 -0.08 2.29 2.47 0.81 -1.68 114.94 126.15 3hvv s ASN 51 Ca 0.04 -1.48 -0.01 0.00 0.42 0.00 0.00 52.86 51.84 3hvv s ASN 51 Cb -0.18 -2.03 -0.03 0.00 -1.45 0.00 0.00 41.25 37.56 3hvv s ASN 51 CO 0.08 -0.57 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.24 3hvv s ILE 52 N 1.47 4.09 0.23 -5.21 1.01 0.99 -1.07 121.20 122.72 3hvv s ILE 52 Ca 0.03 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 3hvv s ILE 52 Cb -0.23 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.56 3hvv s ILE 52 CO 0.03 0.60 0.63 0.72 0.00 0.00 0.00 174.94 176.92 3hvv s PHE 53 N -0.83 -0.23 -0.02 3.97 -0.12 -0.68 -1.13 117.98 118.93 3hvv s PHE 53 Ca 0.13 -0.13 -0.24 0.00 -0.05 0.00 0.00 56.93 56.63 3hvv s PHE 53 Cb -0.11 0.56 -0.18 0.00 -0.63 0.00 0.00 43.02 42.66 3hvv s PHE 53 CO 0.02 -1.05 1.13 -1.35 -0.05 0.00 0.00 175.22 173.92 3hvv h PRO 54 N 2.06 -0.17 -2.15 1.99 0.11 -1.73 -3.40 132.00 128.72 3hvv h PRO 54 Ca -0.26 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.82 3hvv h PRO 54 Cb 1.27 0.04 -0.22 0.00 0.11 0.00 0.00 31.00 32.20 3hvv h PRO 54 CO 0.31 0.26 0.04 0.45 -0.21 0.00 0.00 178.00 178.84 3hvv s SER 55 N -5.46 -0.72 0.32 -2.05 0.15 -1.26 -4.29 113.70 100.39 3hvv s SER 55 Ca -0.14 1.33 0.12 0.00 0.70 0.00 0.00 55.95 57.96 3hvv s SER 55 Cb 0.01 1.33 0.52 0.00 -1.71 0.00 0.00 66.02 66.17 3hvv s SER 55 CO 0.58 -0.23 1.70 -0.29 1.20 0.00 0.00 173.24 176.20 3hvv h ILE 56 N 4.28 1.35 0.00 6.45 6.09 -1.94 -2.53 117.51 131.21 3hvv h ILE 56 Ca -0.29 -1.75 0.00 0.00 -1.37 0.00 0.00 64.86 61.44 3hvv h ILE 56 Cb 1.17 1.95 0.00 0.00 0.47 0.00 0.00 36.82 40.42 3hvv h ILE 56 CO 0.11 0.50 0.00 0.47 -3.07 0.00 0.00 178.15 176.16 3hvv n ASP 57 N -3.91 0.23 -4.40 2.19 8.00 -1.26 -4.23 116.55 113.17 3hvv n ASP 57 Ca -0.01 -0.99 -0.29 0.00 0.71 0.00 0.00 54.79 54.21 3hvv n ASP 57 Cb 0.53 -0.12 -0.13 0.00 -0.02 0.00 0.00 41.12 41.38 3hvv n ASP 57 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hvv s THR 58 N -1.53 2.31 0.10 -3.53 -4.23 -0.95 -5.09 115.64 102.72 3hvv s THR 58 Ca 0.00 -1.80 -0.24 0.00 -1.18 0.00 0.00 61.69 58.46 3hvv s THR 58 Cb 0.00 -2.04 -0.08 0.00 1.34 0.00 0.00 72.50 71.72 3hvv s THR 58 CO 0.00 0.05 1.41 1.23 -0.54 0.00 0.00 174.62 176.77 3hvv h GLY 59 N 3.73 -1.26 1.00 3.99 0.00 -1.86 -3.12 103.07 105.56 3hvv h GLY 59 Ca -0.50 0.78 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 3hvv h GLY 59 CO 0.41 -0.27 0.39 -2.08 0.00 0.00 0.00 176.54 174.99 3hvv h VAL 60 N -0.25 1.20 -0.17 4.60 2.07 -1.93 -3.20 116.25 118.57 3hvv h VAL 60 Ca 0.07 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.16 3hvv h VAL 60 Cb 0.42 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 3hvv h VAL 60 CO -0.49 0.21 -0.45 0.28 0.02 0.00 0.00 177.57 177.14 3hvv h SER 61 N 0.91 -1.42 -0.91 0.57 0.02 -1.75 -2.77 113.55 108.21 3hvv h SER 61 Ca 0.24 0.19 0.20 0.00 -0.84 0.00 0.00 61.79 61.57 3hvv h SER 61 Cb 0.00 0.58 -0.11 0.00 0.14 0.00 0.00 62.40 63.00 3hvv h SER 61 CO -0.04 -0.43 0.45 0.00 -1.14 0.00 0.00 176.83 175.67 3hvv h ALA 62 N 0.08 1.46 -0.96 3.77 0.00 -1.56 0.17 119.26 122.21 3hvv h ALA 62 Ca 0.08 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3hvv h ALA 62 Cb 0.63 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 3hvv h ALA 62 CO -0.43 -0.24 0.63 0.00 0.00 0.00 0.00 179.25 179.21 3hvv h ALA 63 N 1.67 1.28 -0.17 0.00 0.00 -1.54 -0.71 119.26 119.78 3hvv h ALA 63 Ca 0.55 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.26 3hvv h ALA 63 Cb 0.96 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3hvv h ALA 63 CO -0.46 0.50 -0.54 0.66 0.00 0.00 0.00 179.25 179.40 3hvv h SER 64 N 1.20 0.57 -0.33 0.00 4.64 -0.61 -1.41 113.55 117.60 3hvv h SER 64 Ca 0.39 -0.30 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 3hvv h SER 64 Cb 0.02 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 3hvv h SER 64 CO -0.13 0.99 0.06 0.58 -0.87 0.00 0.00 176.83 177.46 3hvv h VAL 65 N 0.40 1.23 -0.60 0.95 2.07 -0.79 -0.51 116.25 118.99 3hvv h VAL 65 Ca 0.01 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.79 3hvv h VAL 65 Cb 1.07 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 3hvv h VAL 65 CO 0.10 0.27 0.30 0.03 0.02 0.00 0.00 177.57 178.29 3hvv h ARG 66 N 0.38 0.55 -0.04 1.57 3.08 -0.98 0.14 114.38 119.08 3hvv h ARG 66 Ca 0.10 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3hvv h ARG 66 Cb 0.34 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 3hvv h ARG 66 CO 0.01 0.36 -0.04 0.87 -1.07 0.00 0.00 179.97 180.10 3hvv h LYS 67 N 0.56 0.09 -0.18 0.04 1.57 -1.15 -2.59 116.57 114.91 3hvv h LYS 67 Ca 0.27 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 3hvv h LYS 67 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3hvv h LYS 67 CO -0.20 0.54 -0.19 0.74 -0.57 0.00 0.00 179.45 179.78 3hvv h PHE 68 N -0.35 0.32 -0.90 -1.35 0.04 -0.98 -0.13 116.94 113.59 3hvv h PHE 68 Ca 0.01 -0.05 0.05 0.00 2.80 0.00 0.00 57.97 60.78 3hvv h PHE 68 Cb 0.53 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.53 3hvv h PHE 68 CO 0.09 0.48 0.57 -0.97 -0.60 0.00 0.00 178.31 177.87 3hvv h ASN 69 N 0.28 0.91 -0.13 2.17 -1.24 -0.66 0.24 115.58 117.15 3hvv h ASN 69 Ca 0.05 0.01 -0.14 0.00 0.71 0.00 0.00 56.30 56.92 3hvv h ASN 69 Cb 0.49 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 39.36 3hvv h ASN 69 CO 0.03 0.60 -0.48 -0.61 -1.29 0.00 0.00 177.43 175.68 3hvv h GLN 70 N 1.06 0.55 0.00 6.67 5.75 -1.04 -3.25 115.11 124.85 3hvv h GLN 70 Ca 0.38 -0.42 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3hvv h GLN 70 Cb 0.12 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 3hvv h GLN 70 CO -0.16 1.05 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.85 3hvv h LEU 71 N 0.18 0.00 -1.98 -2.39 3.38 -0.75 -2.39 115.31 111.36 3hvv h LEU 71 Ca -0.02 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.01 3hvv h LEU 71 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 3hvv h LEU 71 CO 0.10 0.16 0.18 0.00 0.09 0.00 0.00 178.44 178.97 3hvv h ALA 72 N 1.84 2.20 0.00 1.53 0.00 -0.98 -0.92 119.26 122.93 3hvv h ALA 72 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hvv h ALA 72 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hvv h ALA 72 CO 0.02 -0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.25 3hvv n THR 73 N -4.47 0.53 0.73 0.00 -2.24 -0.90 -3.32 114.28 104.62 3hvv n THR 73 Ca 0.03 -0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 3hvv n THR 73 Cb 0.32 -0.74 0.07 0.00 -2.10 0.00 0.00 70.33 67.88 3hvv n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hvv n GLU 74 N -1.93 1.46 -4.28 -0.78 1.02 -0.35 -4.96 120.64 110.82 3hvv n GLU 74 Ca 0.05 -1.49 -0.20 0.00 -0.02 0.00 0.00 57.16 55.50 3hvv n GLU 74 Cb 0.33 -1.33 -0.11 0.00 -0.02 0.00 0.00 31.44 30.30 3hvv n GLU 74 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3hvv s ILE 75 N -1.50 1.54 0.15 -3.67 -4.36 -1.21 -5.14 121.20 107.01 3hvv s ILE 75 Ca 0.20 -1.77 0.06 0.00 -0.26 0.00 0.00 60.65 58.88 3hvv s ILE 75 Cb 0.15 -1.64 -0.04 0.00 1.25 0.00 0.00 42.46 42.18 3hvv s ILE 75 CO 0.24 -0.35 0.08 -1.81 0.24 0.00 0.00 174.94 173.34 3hvv s ASP 76 N -2.47 5.25 -1.60 4.36 1.01 -1.26 -4.68 116.67 117.28 3hvv s ASP 76 Ca 0.11 -0.21 -0.16 0.00 0.71 0.00 0.00 52.55 53.01 3hvv s ASP 76 Cb -0.06 -1.29 0.11 0.00 1.01 0.00 0.00 42.92 42.69 3hvv s ASP 76 CO 0.04 0.09 0.91 -3.20 0.21 0.00 0.00 175.17 173.22 3hvv n ASN 77 N -0.14 -4.29 -4.05 0.27 5.15 -1.26 -4.86 115.26 106.08 3hvv n ASN 77 Ca -0.09 -0.85 -0.17 0.00 -0.60 0.00 0.00 54.58 52.87 3hvv n ASN 77 Cb 0.54 -3.45 -0.13 0.00 -0.53 0.00 0.00 39.78 36.21 3hvv n ASN 77 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hvv s THR 78 N -3.28 0.73 -0.01 -0.44 2.01 -1.26 -1.41 115.64 111.98 3hvv s THR 78 Ca 0.70 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 62.02 3hvv s THR 78 Cb -0.36 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 3hvv s THR 78 CO 0.86 -0.00 -0.00 0.68 -0.69 0.00 0.00 174.62 175.46 3hvv s VAL 79 N -0.64 4.14 -0.26 3.82 -7.23 -0.39 -4.96 120.40 114.87 3hvv s VAL 79 Ca -0.00 -0.57 -0.00 0.00 -1.81 0.00 0.00 61.98 59.59 3hvv s VAL 79 Cb -0.06 -2.83 0.04 0.00 0.56 0.00 0.00 36.38 34.09 3hvv s VAL 79 CO 0.00 0.41 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.45 3hvv s VAL 80 N -1.05 2.68 -0.23 1.32 1.01 -1.26 -0.77 120.40 122.09 3hvv s VAL 80 Ca 0.19 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 3hvv s VAL 80 Cb -0.11 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3hvv s VAL 80 CO 0.09 0.06 0.08 -0.76 0.00 0.00 0.00 175.10 174.57 3hvv s LEU 81 N 1.24 3.62 -0.30 3.92 1.43 0.11 -0.90 118.68 127.81 3hvv s LEU 81 Ca -0.04 -0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 3hvv s LEU 81 Cb -0.18 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.09 3hvv s LEU 81 CO -0.04 0.03 0.08 0.00 0.23 0.00 0.00 176.35 176.65 3hvv s ILE 83 N 1.50 1.61 0.33 0.00 1.01 -0.23 -0.82 121.20 124.60 3hvv s ILE 83 Ca 0.03 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 3hvv s ILE 83 Cb -0.17 -1.42 0.04 0.00 0.01 0.00 0.00 42.46 40.92 3hvv s ILE 83 CO 0.03 0.46 0.76 -0.94 0.00 0.00 0.00 174.94 175.25 3hvv s SER 84 N 0.45 -0.11 0.00 3.58 1.04 -1.00 -1.68 113.70 115.97 3hvv s SER 84 Ca -0.16 -0.90 0.30 0.00 0.48 0.00 0.00 55.95 55.68 3hvv s SER 84 Cb -0.16 0.79 1.62 0.00 0.10 0.00 0.00 66.02 68.37 3hvv s SER 84 CO 0.06 -1.53 2.09 0.00 0.98 0.00 0.00 173.24 174.85 3hvv n ALA 85 N -0.50 2.53 -1.65 5.32 0.00 -1.26 -1.31 120.51 123.64 3hvv n ALA 85 Ca -0.06 -0.16 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 3hvv n ALA 85 Cb 0.59 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 18.59 3hvv n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hvv n ASP 86 N -1.20 1.53 -4.72 0.00 8.00 -1.26 -4.55 116.55 114.35 3hvv n ASP 86 Ca 0.17 0.93 -0.34 0.00 0.71 0.00 0.00 54.79 56.25 3hvv n ASP 86 Cb 0.20 -1.44 0.09 0.00 -0.02 0.00 0.00 41.12 39.96 3hvv n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hvv s LEU 87 N -2.00 3.33 0.41 0.64 1.43 -1.26 -4.54 118.68 116.68 3hvv s LEU 87 Ca 0.70 2.40 0.18 0.00 -1.03 0.00 0.00 54.13 56.38 3hvv s LEU 87 Cb -0.46 -4.59 1.10 0.00 0.03 0.00 0.00 46.19 42.27 3hvv s LEU 87 CO 0.51 -2.29 1.82 -0.65 0.23 0.00 0.00 176.35 175.98 3hvv h PRO 88 N -0.26 0.39 -0.93 1.29 0.11 -1.89 -2.16 132.00 128.54 3hvv h PRO 88 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3hvv h PRO 88 Cb 1.30 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 3hvv h PRO 88 CO 0.50 0.26 0.55 0.74 -0.21 0.00 0.00 178.00 179.83 3hvv h PHE 89 N 0.40 1.23 -0.24 0.65 -1.00 -1.89 -0.10 116.94 115.97 3hvv h PHE 89 Ca 0.52 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 61.21 3hvv h PHE 89 Cb 1.32 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 3hvv h PHE 89 CO -0.00 0.82 -0.18 0.00 -1.61 0.00 0.00 178.31 177.34 3hvv h ALA 90 N 1.33 0.35 -0.34 2.45 0.00 -1.75 0.51 119.26 121.79 3hvv h ALA 90 Ca 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hvv h ALA 90 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3hvv h ALA 90 CO -0.06 0.27 0.23 1.96 0.00 0.00 0.00 179.25 181.65 3hvv h GLN 91 N 0.26 0.45 -0.01 0.00 4.20 -1.31 -2.63 115.11 116.08 3hvv h GLN 91 Ca 0.05 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 3hvv h GLN 91 Cb 0.71 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 3hvv h GLN 91 CO 0.05 0.30 -0.58 0.66 -0.67 0.00 0.00 178.83 178.59 3hvv h SER 92 N 0.47 0.03 -0.45 1.46 4.64 -1.02 -2.23 113.55 116.44 3hvv h SER 92 Ca 0.13 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.47 3hvv h SER 92 Cb -0.05 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 3hvv h SER 92 CO -0.03 0.60 0.20 -0.09 -0.87 0.00 0.00 176.83 176.65 3hvv h ARG 93 N 0.02 0.39 0.01 4.77 2.43 -0.69 -0.02 114.38 121.29 3hvv h ARG 93 Ca -0.01 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hvv h ARG 93 Cb 1.03 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 3hvv h ARG 93 CO 0.08 0.26 -0.00 0.35 -1.51 0.00 0.00 179.97 179.14 3hvv h PHE 94 N 0.41 -0.01 -0.63 2.20 3.57 -1.31 -1.78 116.94 119.38 3hvv h PHE 94 Ca 0.20 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 3hvv h PHE 94 Cb 0.14 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3hvv h PHE 94 CO -0.12 0.22 0.06 0.00 -2.23 0.00 0.00 178.31 176.23 3hvv h GLY 96 N 1.02 1.16 2.00 0.00 0.00 -0.98 0.97 103.07 107.25 3hvv h GLY 96 Ca 0.19 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 3hvv h GLY 96 CO 0.02 0.68 -0.12 0.00 0.00 0.00 0.00 176.54 177.12 3hvv h ALA 97 N 1.07 1.60 -0.07 3.60 0.00 -0.96 -3.06 119.26 121.44 3hvv h ALA 97 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hvv h ALA 97 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hvv h ALA 97 CO 0.00 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.79 3hvv n GLU 98 N -4.10 0.90 -3.62 0.00 1.02 -1.08 -4.99 120.64 108.77 3hvv n GLU 98 Ca -0.02 -1.30 -0.23 0.00 -0.02 0.00 0.00 57.16 55.59 3hvv n GLU 98 Cb 0.20 -1.22 0.07 0.00 -0.02 0.00 0.00 31.44 30.48 3hvv n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hvv n GLY 99 N 0.59 -0.47 3.41 0.62 0.00 0.18 -4.94 105.19 104.58 3hvv n GLY 99 Ca 0.07 0.20 -0.45 0.00 0.00 0.00 0.00 46.02 45.84 3hvv n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvv s LEU 100 N -7.02 5.40 0.00 0.99 1.43 -0.27 -4.86 118.68 114.34 3hvv s LEU 100 Ca 0.40 -1.88 0.18 0.00 -1.03 0.00 0.00 54.13 51.80 3hvv s LEU 100 Cb -0.18 -2.34 0.08 0.00 0.03 0.00 0.00 46.19 43.78 3hvv s LEU 100 CO 0.75 -1.03 1.00 0.59 0.23 0.00 0.00 176.35 177.90 3hvv n ASN 101 N 6.13 2.18 -0.00 2.29 3.02 -1.26 -4.53 115.26 123.09 3hvv n ASN 101 Ca 0.10 -1.59 -0.21 0.00 -0.03 0.00 0.00 54.58 52.84 3hvv n ASN 101 Cb 0.46 0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 39.69 3hvv n ASN 101 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hvv n ASN 102 N 0.57 2.12 -4.78 6.41 3.02 -1.26 -4.91 115.26 116.43 3hvv n ASN 102 Ca 0.09 0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.50 3hvv n ASN 102 Cb 0.42 -0.85 0.01 0.00 -0.61 0.00 0.00 39.78 38.75 3hvv n ASN 102 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3hvv s VAL 103 N -2.55 3.46 -0.28 2.41 -7.23 -1.26 -4.68 120.40 110.27 3hvv s VAL 103 Ca -0.23 0.78 -0.07 0.00 -1.81 0.00 0.00 61.98 60.65 3hvv s VAL 103 Cb 0.07 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.72 3hvv s VAL 103 CO 0.76 -0.33 0.06 -0.63 -0.31 0.00 0.00 175.10 174.66 3hvv s ILE 104 N -2.16 3.95 0.03 -0.62 1.01 -0.07 -5.00 121.20 118.33 3hvv s ILE 104 Ca 0.68 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.49 3hvv s ILE 104 Cb -0.19 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 3hvv s ILE 104 CO 0.33 0.16 0.74 0.42 0.00 0.00 0.00 174.94 176.59 3hvv s THR 105 N 1.52 4.79 -0.02 2.92 -4.23 -1.26 -0.60 115.64 118.76 3hvv s THR 105 Ca 0.04 1.57 0.01 0.00 -1.18 0.00 0.00 61.69 62.12 3hvv s THR 105 Cb -0.17 -4.09 0.01 0.00 1.34 0.00 0.00 72.50 69.60 3hvv s THR 105 CO 0.02 0.36 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.68 3hvv s LEU 106 N 0.04 1.62 -0.07 4.79 1.43 -0.00 -4.07 118.68 122.42 3hvv s LEU 106 Ca 0.38 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 3hvv s LEU 106 Cb -0.20 -0.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.80 3hvv s LEU 106 CO 0.22 -0.03 -0.04 -0.55 0.23 0.00 0.00 176.35 176.18 3hvv s SER 107 N 0.43 4.87 -0.01 2.29 0.15 0.24 -2.37 113.70 119.30 3hvv s SER 107 Ca -0.04 0.03 0.15 0.00 0.70 0.00 0.00 55.95 56.80 3hvv s SER 107 Cb -0.07 -1.28 0.46 0.00 -1.71 0.00 0.00 66.02 63.42 3hvv s SER 107 CO -0.01 0.36 1.38 0.35 1.20 0.00 0.00 173.24 176.52 3hvv n THR 108 N 2.14 0.74 0.28 6.45 -2.24 -0.42 -1.43 114.28 119.80 3hvv n THR 108 Ca -0.18 -0.70 0.12 0.00 -2.27 0.00 0.00 64.05 61.02 3hvv n THR 108 Cb 0.53 0.31 0.80 0.00 -2.10 0.00 0.00 70.33 69.87 3hvv n THR 108 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3hvv h PHE 109 N 2.98 0.00 -0.29 4.78 -5.15 -1.80 -0.47 116.94 116.98 3hvv h PHE 109 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3hvv h PHE 109 Cb 0.73 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.90 3hvv h PHE 109 CO 0.36 0.00 0.00 0.54 -2.00 0.00 0.00 178.31 177.22 3hvv n ARG 110 N -4.12 2.14 -2.92 6.09 1.74 -1.26 -4.79 116.66 113.54 3hvv n ARG 110 Ca -0.03 -1.91 -0.13 0.00 -0.77 0.00 0.00 57.85 55.01 3hvv n ARG 110 Cb 0.09 -1.34 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 3hvv n ARG 110 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hvv n ASN 111 N 0.87 0.36 0.30 0.55 4.13 -0.19 -4.94 115.26 116.34 3hvv n ASN 111 Ca 0.13 -2.96 0.18 0.00 1.68 0.00 0.00 54.58 53.61 3hvv n ASN 111 Cb 0.45 -0.11 0.97 0.00 -1.54 0.00 0.00 39.78 39.55 3hvv n ASN 111 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hvv h ALA 112 N 2.91 1.16 0.00 5.41 0.00 -1.85 -1.55 119.26 125.33 3hvv h ALA 112 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hvv h ALA 112 Cb 1.08 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hvv h ALA 112 CO 0.40 0.04 -0.11 1.05 0.00 0.00 0.00 179.25 180.63 3hvv h GLU 113 N 0.00 0.00 -1.00 0.00 9.09 -1.92 -1.82 114.58 118.93 3hvv h GLU 113 Ca -0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 3hvv h GLU 113 Cb 0.16 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.19 3hvv h GLU 113 CO 0.00 0.11 0.64 0.35 0.05 0.00 0.00 179.01 180.16 3hvv h PHE 114 N 0.00 1.17 -0.46 2.06 3.57 -1.63 -0.99 116.94 120.66 3hvv h PHE 114 Ca -0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 3hvv h PHE 114 Cb 0.22 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3hvv h PHE 114 CO 0.00 0.54 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.45 3hvv h LEU 115 N 1.09 0.82 0.17 0.59 3.38 -1.50 -0.43 115.31 119.43 3hvv h LEU 115 Ca 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3hvv h LEU 115 Cb 0.31 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hvv h LEU 115 CO -0.22 0.95 -0.08 1.56 0.09 0.00 0.00 178.44 180.74 3hvv h GLN 116 N 0.75 -0.22 -0.74 1.13 1.08 -1.51 -1.38 115.11 114.23 3hvv h GLN 116 Ca 0.13 0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.41 3hvv h GLN 116 Cb 0.60 0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 28.02 3hvv h GLN 116 CO 0.04 0.12 0.41 0.00 -0.95 0.00 0.00 178.83 178.45 3hvv h ALA 117 N 0.14 1.01 -0.24 3.87 0.00 -1.06 -2.02 119.26 120.96 3hvv h ALA 117 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hvv h ALA 117 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hvv h ALA 117 CO 0.04 0.07 0.00 0.66 0.00 0.00 0.00 179.25 180.02 3hvv n TYR 118 N -4.77 0.32 -3.78 0.00 4.01 -0.18 -4.83 117.16 107.93 3hvv n TYR 118 Ca 0.11 -0.16 -0.27 0.00 -0.16 0.00 0.00 57.90 57.42 3hvv n TYR 118 Cb 0.21 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.29 3hvv n TYR 118 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hvv n GLY 119 N 0.96 -0.48 0.00 2.72 0.00 -0.76 -4.22 105.19 103.41 3hvv n GLY 119 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.32 3hvv n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hvv n VAL 120 N -4.69 0.53 -2.48 1.61 0.24 -0.56 -3.75 118.33 109.23 3hvv n VAL 120 Ca -0.03 -0.61 -0.43 0.00 -2.04 0.00 0.00 64.34 61.23 3hvv n VAL 120 Cb 0.56 0.81 -0.02 0.00 -1.47 0.00 0.00 33.84 33.72 3hvv n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hvv s ALA 121 N -0.53 3.41 0.12 2.33 0.00 -0.97 -0.63 121.76 125.49 3hvv s ALA 121 Ca 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 3hvv s ALA 121 Cb 0.00 -3.75 -0.09 0.00 0.00 0.00 0.00 23.12 19.29 3hvv s ALA 121 CO 0.00 -1.69 1.49 0.42 0.00 0.00 0.00 175.76 175.98 3hvv s ILE 122 N 4.16 3.02 -0.14 0.00 1.01 -0.58 -0.81 121.20 127.87 3hvv s ILE 122 Ca 0.53 0.70 0.17 0.00 0.00 0.00 0.00 60.65 62.05 3hvv s ILE 122 Cb -0.16 -3.45 -0.24 0.00 0.01 0.00 0.00 42.46 38.63 3hvv s ILE 122 CO 0.21 0.05 0.36 0.00 0.00 0.00 0.00 174.94 175.55 3hvv n ALA 123 N 4.21 1.69 -2.72 9.38 0.00 0.79 -2.81 120.51 131.05 3hvv n ALA 123 Ca 0.13 -1.01 -0.10 0.00 0.00 0.00 0.00 53.44 52.46 3hvv n ALA 123 Cb 0.41 -0.51 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 3hvv n ALA 123 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hvv s ASP 124 N -5.58 0.10 0.00 0.00 2.15 -1.26 -4.90 116.67 107.18 3hvv s ASP 124 Ca -0.08 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 52.41 3hvv s ASP 124 Cb 0.08 0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.98 3hvv s ASP 124 CO 0.83 -0.60 0.00 0.61 -0.17 0.00 0.00 175.17 175.85 3hvv n GLY 125 N 0.48 -2.67 0.31 2.66 0.00 -1.26 -3.91 105.19 100.80 3hvv n GLY 125 Ca -0.18 -1.76 0.10 0.00 0.00 0.00 0.00 46.02 44.18 3hvv n GLY 125 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hvv h PRO 126 N 0.00 0.19 -0.00 1.61 0.11 -2.01 -1.46 132.00 130.44 3hvv h PRO 126 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3hvv h PRO 126 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 3hvv h PRO 126 CO 0.00 0.12 -0.02 1.28 -0.21 0.00 0.00 178.00 179.17 3hvv n LEU 127 N -4.48 0.32 -4.56 2.35 4.77 -1.26 -4.91 117.00 109.24 3hvv n LEU 127 Ca 0.03 -0.03 -0.52 0.00 -0.03 0.00 0.00 56.01 55.47 3hvv n LEU 127 Cb 0.25 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 3hvv n LEU 127 CO 0.35 0.06 0.72 1.17 -1.33 0.00 0.00 177.39 178.36 3hvv n LYS 128 N -0.86 0.90 0.00 3.23 4.81 -0.55 -1.09 118.16 124.60 3hvv n LYS 128 Ca 0.20 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3hvv n LYS 128 Cb 0.20 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.40 3hvv n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hvv n GLY 129 N 2.11 2.46 3.92 3.14 0.00 -1.12 -5.03 105.19 110.68 3hvv n GLY 129 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 3hvv n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvv s LEU 130 N 0.00 4.14 0.25 0.99 1.43 -0.25 -4.87 118.68 120.37 3hvv s LEU 130 Ca 0.00 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 3hvv s LEU 130 Cb 0.00 -3.33 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 3hvv s LEU 130 CO 0.00 -0.13 1.19 0.00 0.23 0.00 0.00 176.35 177.64 3hvv s ALA 131 N -2.00 3.45 0.88 4.21 0.00 -1.26 -1.52 121.76 125.52 3hvv s ALA 131 Ca 0.41 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 53.27 3hvv s ALA 131 Cb -0.11 -3.40 0.12 0.00 0.00 0.00 0.00 23.12 19.74 3hvv s ALA 131 CO 0.30 -0.36 1.12 0.00 0.00 0.00 0.00 175.76 176.82 3hvv s ALA 132 N -0.66 1.62 -0.05 0.00 0.00 0.20 -2.64 121.76 120.24 3hvv s ALA 132 Ca 0.49 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.57 3hvv s ALA 132 Cb -0.34 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 3hvv s ALA 132 CO 0.42 -2.48 1.31 0.50 0.00 0.00 0.00 175.76 175.50 3hvv s ARG 133 N -4.74 4.30 0.01 0.00 3.52 -1.26 -3.85 118.95 116.94 3hvv s ARG 133 Ca 0.65 1.81 -0.25 0.00 -0.13 0.00 0.00 55.73 57.81 3hvv s ARG 133 Cb -0.21 -3.60 0.06 0.00 -1.56 0.00 0.00 34.95 29.64 3hvv s ARG 133 CO 0.58 -0.54 0.56 0.00 -0.81 0.00 0.00 175.30 175.09 3hvv s ALA 134 N 2.51 -1.46 -0.06 6.12 0.00 -0.28 -1.35 121.76 127.23 3hvv s ALA 134 Ca 0.60 0.84 0.04 0.00 0.00 0.00 0.00 51.96 53.44 3hvv s ALA 134 Cb -0.27 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3hvv s ALA 134 CO 0.23 -0.44 -0.18 0.08 0.00 0.00 0.00 175.76 175.45 3hvv s VAL 135 N -1.91 1.55 -0.07 0.00 1.01 -0.04 -0.00 120.40 120.93 3hvv s VAL 135 Ca -0.08 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.17 3hvv s VAL 135 Cb -0.01 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 35.04 3hvv s VAL 135 CO 0.03 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.74 3hvv s VAL 136 N 0.23 1.28 -0.09 2.92 1.01 -0.68 -0.37 120.40 124.71 3hvv s VAL 136 Ca -0.10 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.34 3hvv s VAL 136 Cb -0.14 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3hvv s VAL 136 CO 0.04 0.39 -0.14 -0.69 0.00 0.00 0.00 175.10 174.70 3hvv s VAL 137 N 0.66 3.06 0.00 2.92 1.01 0.21 -0.24 120.40 128.03 3hvv s VAL 137 Ca -0.14 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.22 3hvv s VAL 137 Cb -0.16 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 3hvv s VAL 137 CO 0.04 0.56 -0.22 -0.63 0.00 0.00 0.00 175.10 174.85 3hvv s ILE 138 N -0.17 1.74 0.56 2.22 1.01 0.83 -0.51 121.20 126.88 3hvv s ILE 138 Ca -0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 3hvv s ILE 138 Cb -0.13 -1.47 0.12 0.00 0.01 0.00 0.00 42.46 40.99 3hvv s ILE 138 CO 0.03 0.40 0.77 -0.90 0.00 0.00 0.00 174.94 175.25 3hvv n ASP 139 N 2.30 0.86 0.20 3.58 3.85 0.40 -0.77 116.55 126.96 3hvv n ASP 139 Ca -0.16 -1.77 0.14 0.00 -0.71 0.00 0.00 54.79 52.29 3hvv n ASP 139 Cb 0.53 -0.52 0.71 0.00 -1.35 0.00 0.00 41.12 40.49 3hvv n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3hvv h GLU 140 N 0.00 0.00 -0.23 0.11 3.07 -1.86 -2.56 114.58 113.11 3hvv h GLU 140 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 3hvv h GLU 140 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 3hvv h GLU 140 CO 0.26 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.96 3hvv n ASN 141 N -2.47 3.49 -3.47 1.42 5.03 -1.26 -3.58 115.26 114.41 3hvv n ASN 141 Ca -0.01 -2.85 -0.25 0.00 0.87 0.00 0.00 54.58 52.34 3hvv n ASN 141 Cb 0.09 -0.47 0.03 0.00 -1.02 0.00 0.00 39.78 38.41 3hvv n ASN 141 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3hvv n ASP 142 N -0.49 -5.20 -4.73 6.41 8.00 -0.97 -4.96 116.55 114.62 3hvv n ASP 142 Ca 0.19 -0.50 -0.35 0.00 0.71 0.00 0.00 54.79 54.83 3hvv n ASP 142 Cb 0.77 -4.19 -0.08 0.00 -0.02 0.00 0.00 41.12 37.60 3hvv n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hvv s ASN 143 N -2.98 6.02 0.07 -2.24 0.01 -1.26 -0.59 114.94 113.97 3hvv s ASN 143 Ca 0.48 0.22 -0.31 0.00 -0.71 0.00 0.00 52.86 52.55 3hvv s ASN 143 Cb -0.23 -2.02 -0.08 0.00 0.41 0.00 0.00 41.25 39.33 3hvv s ASN 143 CO 0.60 0.23 1.56 -0.69 -1.51 0.00 0.00 177.10 177.29 3hvv s VAL 144 N 0.06 3.16 -0.35 1.60 1.01 0.35 -0.46 120.40 125.76 3hvv s VAL 144 Ca 0.08 0.65 0.05 0.00 0.00 0.00 0.00 61.98 62.76 3hvv s VAL 144 Cb -0.12 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3hvv s VAL 144 CO -0.00 0.01 0.34 2.30 0.00 0.00 0.00 175.10 177.75 3hvv n ILE 145 N 4.55 0.00 -3.58 2.22 -5.35 0.33 -0.38 119.36 117.15 3hvv n ILE 145 Ca 0.15 -0.43 -0.14 0.00 -0.27 0.00 0.00 62.75 62.06 3hvv n ILE 145 Cb 0.41 1.03 -0.06 0.00 -1.74 0.00 0.00 39.64 39.28 3hvv n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3hvv s PHE 146 N -1.12 -0.63 0.01 4.28 2.19 -1.12 -4.80 117.98 116.79 3hvv s PHE 146 Ca 0.03 1.30 -0.11 0.00 0.33 0.00 0.00 56.93 58.48 3hvv s PHE 146 Cb 0.04 0.37 0.01 0.00 -1.31 0.00 0.00 43.02 42.13 3hvv s PHE 146 CO 0.15 -0.45 0.24 -1.54 1.83 0.00 0.00 175.22 175.45 3hvv s SER 147 N -0.51 -0.07 -0.04 6.13 1.04 -1.26 -0.62 113.70 118.37 3hvv s SER 147 Ca -0.04 -0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.23 3hvv s SER 147 Cb -0.02 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.41 3hvv s SER 147 CO 0.04 -0.48 0.07 -1.58 0.98 0.00 0.00 173.24 172.27 3hvv s GLN 148 N -1.80 -0.05 -0.40 4.02 0.74 0.51 -4.99 119.66 117.68 3hvv s GLN 148 Ca -0.11 0.35 -0.15 0.00 0.05 0.00 0.00 55.36 55.50 3hvv s GLN 148 Cb -0.04 -0.40 0.02 0.00 1.10 0.00 0.00 33.01 33.68 3hvv s GLN 148 CO 0.01 -0.28 0.31 -1.17 -0.55 0.00 0.00 175.29 173.61 3hvv s LEU 149 N 1.85 5.02 -0.04 3.68 2.96 -1.26 -0.86 118.68 130.02 3hvv s LEU 149 Ca 0.00 -0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 52.79 3hvv s LEU 149 Cb -0.12 -2.19 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 3hvv s LEU 149 CO -0.03 -0.44 1.41 -0.69 -1.32 0.00 0.00 176.35 175.28 3hvv s VAL 150 N 1.74 3.80 0.16 1.68 1.01 -0.46 -4.88 120.40 123.45 3hvv s VAL 150 Ca 0.06 1.12 -0.11 0.00 0.00 0.00 0.00 61.98 63.05 3hvv s VAL 150 Cb -0.19 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.51 3hvv s VAL 150 CO 0.10 -0.03 1.62 -0.78 0.00 0.00 0.00 175.10 176.01 3hvv h ASP 151 N 8.16 0.94 -3.62 3.32 3.58 -1.92 -3.38 116.42 123.51 3hvv h ASP 151 Ca -0.36 -0.31 -0.68 0.00 0.42 0.00 0.00 57.03 56.10 3hvv h ASP 151 Cb 1.17 -0.25 -0.27 0.00 1.72 0.00 0.00 39.33 41.69 3hvv h ASP 151 CO 0.92 1.02 -0.62 -0.70 -2.88 0.00 0.00 179.24 176.98 3hvv s GLU 152 N -5.02 2.91 0.49 0.28 2.56 -1.26 -0.49 118.70 118.17 3hvv s GLU 152 Ca -0.12 -0.98 0.33 0.00 0.00 0.00 0.00 54.97 54.20 3hvv s GLU 152 Cb 0.12 -3.38 1.47 0.00 2.00 0.00 0.00 34.13 34.34 3hvv s GLU 152 CO 0.84 -0.52 1.97 0.97 -0.56 0.00 0.00 175.26 177.96 3hvv h ILE 153 N 5.99 0.00 -0.43 -3.70 2.10 -1.11 -1.74 117.51 118.63 3hvv h ILE 153 Ca -0.29 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.34 3hvv h ILE 153 Cb 1.11 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 38.06 3hvv h ILE 153 CO 0.60 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.02 3hvv n THR 154 N -2.84 0.70 -4.25 2.19 -2.24 -1.26 -4.85 114.28 101.72 3hvv n THR 154 Ca 0.00 -0.61 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 3hvv n THR 154 Cb 0.23 0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.58 3hvv n THR 154 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hvv s THR 155 N -1.48 3.18 0.66 4.28 -4.23 -0.65 -4.99 115.64 112.40 3hvv s THR 155 Ca 0.30 -1.37 -0.15 0.00 -1.18 0.00 0.00 61.69 59.29 3hvv s THR 155 Cb 0.16 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.52 3hvv s THR 155 CO 0.19 0.10 1.10 -1.61 -0.54 0.00 0.00 174.62 173.86 3hvv s GLU 156 N -2.21 2.83 0.83 3.99 2.02 -1.26 -4.92 118.70 119.98 3hvv s GLU 156 Ca 0.20 1.35 -0.11 0.00 0.02 0.00 0.00 54.97 56.43 3hvv s GLU 156 Cb -0.11 -1.96 0.09 0.00 0.10 0.00 0.00 34.13 32.26 3hvv s GLU 156 CO 0.13 -1.22 1.09 -1.25 0.02 0.00 0.00 175.26 174.03 3hvv s PRO 157 N -4.16 1.79 -1.05 0.39 0.04 -1.26 -4.93 135.00 125.82 3hvv s PRO 157 Ca 0.66 0.80 -0.21 0.00 0.04 0.00 0.00 61.00 62.29 3hvv s PRO 157 Cb -0.20 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.54 3hvv s PRO 157 CO 0.42 -1.87 1.44 0.34 0.04 0.00 0.00 177.00 177.37 3hvv s ASP 158 N -3.62 6.58 0.27 6.66 3.68 -1.26 -4.86 116.67 124.13 3hvv s ASP 158 Ca 0.62 -1.72 -0.00 0.00 2.13 0.00 0.00 52.55 53.57 3hvv s ASP 158 Cb -0.16 -2.54 0.48 0.00 -1.45 0.00 0.00 42.92 39.25 3hvv s ASP 158 CO 0.56 -1.37 1.86 1.88 0.13 0.00 0.00 175.17 178.22 3hvv h TYR 159 N 9.27 1.18 -0.62 -5.34 -1.99 -2.00 -2.76 116.97 114.71 3hvv h TYR 159 Ca 0.23 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.98 3hvv h TYR 159 Cb 0.99 -0.38 -0.03 0.00 2.00 0.00 0.00 36.73 39.31 3hvv h TYR 159 CO 1.28 0.54 0.35 0.93 -0.00 0.00 0.00 178.16 181.26 3hvv h GLU 160 N 1.09 0.86 -0.28 4.88 4.39 -1.99 -1.07 114.58 122.45 3hvv h GLU 160 Ca 0.47 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.97 3hvv h GLU 160 Cb 0.33 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 3hvv h GLU 160 CO -0.22 0.64 -0.27 0.00 -1.16 0.00 0.00 179.01 177.99 3hvv h ALA 161 N 1.17 1.01 -0.47 3.43 0.00 -1.91 0.05 119.26 122.54 3hvv h ALA 161 Ca 0.22 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3hvv h ALA 161 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hvv h ALA 161 CO -0.04 0.59 -0.03 0.00 0.00 0.00 0.00 179.25 179.77 3hvv h ALA 162 N 1.22 0.63 0.00 0.00 0.00 -1.34 -3.00 119.26 116.78 3hvv h ALA 162 Ca 0.07 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 3hvv h ALA 162 Cb 0.72 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hvv h ALA 162 CO 0.06 0.46 -0.37 -0.07 0.00 0.00 0.00 179.25 179.32 3hvv h LEU 163 N 0.69 0.00 -1.10 0.00 3.38 -1.01 -3.29 115.31 113.98 3hvv h LEU 163 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3hvv h LEU 163 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3hvv h LEU 163 CO 0.03 0.37 -0.16 0.00 0.09 0.00 0.00 178.44 178.77 3hvv h ALA 164 N 1.63 1.25 0.00 1.53 0.00 -0.83 -1.86 119.26 120.98 3hvv h ALA 164 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hvv h ALA 164 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hvv h ALA 164 CO 0.05 0.49 0.00 -0.39 0.00 0.00 0.00 179.25 179.40 3hvv h VAL 165 N 0.41 0.00 -0.00 0.00 -1.51 -1.63 -2.55 116.25 110.98 3hvv h VAL 165 Ca 0.07 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 3hvv h VAL 165 Cb 0.52 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 3hvv h VAL 165 CO 0.03 0.00 -0.32 0.18 -1.23 0.00 0.00 177.57 176.23 3hvv n LEU 166 N -2.49 0.42 -4.90 4.19 4.77 -0.71 -4.93 117.00 113.36 3hvv n LEU 166 Ca 0.02 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.81 3hvv n LEU 166 Cb 0.27 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 3hvv n LEU 166 CO 0.23 0.10 0.72 -0.54 -1.33 0.00 0.00 177.39 176.56 3hvv s LYS 167 N -2.90 2.45 0.00 3.23 1.02 -0.96 -5.06 119.74 117.51 3hvv s LYS 167 Ca 0.15 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.30 3hvv s LYS 167 Cb 0.18 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 3hvv s LYS 167 CO 0.62 -1.22 0.47 0.00 -0.92 0.00 0.00 175.35 174.30