#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvn h ILE 33 N 0.00 1.49 -0.99 5.18 5.03 -1.91 -3.23 117.51 123.07 3hvn h ILE 33 Ca 0.00 -1.91 0.20 0.00 -0.12 0.00 0.00 64.86 63.03 3hvn h ILE 33 Cb 0.00 2.61 -0.10 0.00 -3.03 0.00 0.00 36.82 36.30 3hvn h ILE 33 CO 0.00 0.53 0.62 0.78 -0.68 0.00 0.00 178.15 179.40 3hvn h ASN 34 N -0.34 0.70 -0.35 1.72 4.21 -1.98 0.17 115.58 119.71 3hvn h ASN 34 Ca -0.04 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.55 3hvn h ASN 34 Cb 1.05 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 38.20 3hvn h ASN 34 CO 0.07 0.24 0.16 1.56 -1.29 0.00 0.00 177.43 178.17 3hvn h GLN 35 N 0.68 0.52 -0.72 0.81 4.20 -1.99 0.13 115.11 118.73 3hvn h GLN 35 Ca 0.57 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 59.15 3hvn h GLN 35 Cb 1.01 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 3hvn h GLN 35 CO -0.35 0.48 0.28 -0.92 -0.67 0.00 0.00 178.83 177.64 3hvn h TYR 36 N 0.43 1.12 -0.88 2.96 3.20 -0.99 0.13 116.97 122.94 3hvn h TYR 36 Ca 0.12 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3hvn h TYR 36 Cb 0.14 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 3hvn h TYR 36 CO -0.01 0.86 0.51 0.74 -1.64 0.00 0.00 178.16 178.63 3hvn h PHE 37 N 1.05 1.18 -0.09 -3.82 0.04 -0.44 0.14 116.94 115.00 3hvn h PHE 37 Ca 0.24 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.91 3hvn h PHE 37 Cb 0.23 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 3hvn h PHE 37 CO 0.02 0.80 -0.33 1.96 -0.60 0.00 0.00 178.31 180.15 3hvn h GLN 38 N 1.22 0.18 0.00 1.51 4.20 -0.19 -2.67 115.11 119.36 3hvn h GLN 38 Ca 0.31 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 3hvn h GLN 38 Cb -0.02 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3hvn h GLN 38 CO -0.06 0.50 -0.52 0.66 -0.67 0.00 0.00 178.83 178.75 3hvn h SER 39 N 0.16 0.00 -1.57 1.46 4.64 0.07 -3.45 113.55 114.87 3hvn h SER 39 Ca 0.02 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.65 3hvn h SER 39 Cb 0.68 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 3hvn h SER 39 CO 0.05 0.52 1.08 0.18 -0.87 0.00 0.00 176.83 177.79 3hvn n LEU 40 N -3.38 2.63 -3.99 5.97 4.77 0.41 -4.92 117.00 118.49 3hvn n LEU 40 Ca 0.01 0.89 -0.32 0.00 -0.03 0.00 0.00 56.01 56.56 3hvn n LEU 40 Cb 0.67 -1.23 -0.13 0.00 -2.33 0.00 0.00 43.42 40.40 3hvn n LEU 40 CO 0.40 -0.39 -0.13 -0.89 -1.33 0.00 0.00 177.39 175.05 3hvn s THR 41 N 4.60 2.89 0.30 -5.08 2.01 -1.26 -5.03 115.64 114.07 3hvn s THR 41 Ca 1.00 -3.18 0.03 0.00 0.31 0.00 0.00 61.69 59.85 3hvn s THR 41 Cb -0.92 -2.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 3hvn s THR 41 CO 0.58 -0.81 0.06 -0.72 -0.69 0.00 0.00 174.62 173.03 3hvn s TYR 42 N -0.18 1.83 -0.49 4.92 -0.85 -1.26 -4.98 117.35 116.35 3hvn s TYR 42 Ca 0.17 -0.99 -0.01 0.00 -0.52 0.00 0.00 57.07 55.72 3hvn s TYR 42 Cb -0.24 -1.16 0.13 0.00 0.38 0.00 0.00 41.96 41.07 3hvn s TYR 42 CO -0.01 -0.06 0.27 -1.83 -1.52 0.00 0.00 175.55 172.40 3hvn s GLU 43 N -3.91 2.12 0.17 -3.49 -1.05 -1.26 -5.00 118.70 106.28 3hvn s GLU 43 Ca 0.36 -2.18 -0.17 0.00 -0.15 0.00 0.00 54.97 52.83 3hvn s GLU 43 Cb 0.08 -3.55 0.11 0.00 -0.44 0.00 0.00 34.13 30.33 3hvn s GLU 43 CO 0.14 -1.09 1.67 -1.35 0.95 0.00 0.00 175.26 175.58 3hvn h PRO 44 N 7.43 0.01 -0.52 -4.83 0.11 -1.99 -2.36 132.00 129.85 3hvn h PRO 44 Ca -0.07 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 3hvn h PRO 44 Cb 0.99 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3hvn h PRO 44 CO 0.68 0.01 -0.06 0.37 -0.21 0.00 0.00 178.00 178.79 3hvn h GLN 45 N 0.02 0.92 0.00 1.05 5.75 -1.93 -2.74 115.11 118.17 3hvn h GLN 45 Ca 0.20 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 3hvn h GLN 45 Cb 0.30 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.77 3hvn h GLN 45 CO -0.41 0.95 0.00 0.93 -2.65 0.00 0.00 178.83 177.64 3hvn h GLU 46 N 0.84 0.00 -0.02 1.69 4.39 -1.86 -2.65 114.58 116.97 3hvn h GLU 46 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3hvn h GLU 46 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 3hvn h GLU 46 CO 0.04 0.00 -0.29 1.51 -1.16 0.00 0.00 179.01 179.11 3hvn n ILE 47 N -2.62 0.00 -2.40 3.13 3.06 -0.93 -4.17 119.36 115.45 3hvn n ILE 47 Ca 0.03 -0.28 -0.23 0.00 -2.50 0.00 0.00 62.75 59.76 3hvn n ILE 47 Cb 0.35 1.06 0.01 0.00 0.54 0.00 0.00 39.64 41.59 3hvn n ILE 47 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3hvn n LEU 48 N 0.15 4.33 -4.50 9.51 4.77 -1.00 -4.84 117.00 125.42 3hvn n LEU 48 Ca 0.12 -4.87 -0.32 0.00 -0.03 0.00 0.00 56.01 50.91 3hvn n LEU 48 Cb 0.46 -0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 3hvn n LEU 48 CO 0.24 2.09 -0.45 -0.89 -1.33 0.00 0.00 177.39 177.06 3hvn s THR 49 N -5.00 3.11 -0.32 -5.08 2.01 -1.23 -0.44 115.64 108.68 3hvn s THR 49 Ca 0.46 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.57 3hvn s THR 49 Cb 0.41 -2.29 0.10 0.00 0.01 0.00 0.00 72.50 70.73 3hvn s THR 49 CO -0.10 0.45 0.08 0.20 -0.69 0.00 0.00 174.62 174.56 3hvn s ASN 50 N -1.16 4.27 0.29 3.53 0.01 0.44 -4.94 114.94 117.38 3hvn s ASN 50 Ca 0.14 -1.81 0.00 0.00 -0.71 0.00 0.00 52.86 50.48 3hvn s ASN 50 Cb -0.11 -1.11 0.00 0.00 0.41 0.00 0.00 41.25 40.44 3hvn s ASN 50 CO 0.04 -0.40 0.00 -1.84 -1.51 0.00 0.00 177.10 173.39 3hvn n GLU 51 N 4.65 0.80 0.00 -0.60 0.28 -1.26 -0.45 120.64 124.06 3hvn n GLU 51 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3hvn n GLU 51 Cb 0.42 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.29 3hvn n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hvn n GLY 52 N 5.00 2.12 0.41 -1.84 0.00 -1.26 -4.65 105.19 104.97 3hvn n GLY 52 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3hvn n GLY 52 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hvn n GLU 53 N 0.34 0.00 -3.62 1.61 0.28 -1.26 -3.97 120.64 114.02 3hvn n GLU 53 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 3hvn n GLU 53 Cb 0.00 -0.17 0.01 0.00 1.43 0.00 0.00 31.44 32.70 3hvn n GLU 53 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3hvn n TYR 54 N -2.19 -1.97 0.00 -1.84 4.01 -1.26 -4.39 117.16 109.52 3hvn n TYR 54 Ca 0.00 0.82 0.00 0.00 -0.16 0.00 0.00 57.90 58.56 3hvn n TYR 54 Cb 0.00 -2.32 0.00 0.00 -0.31 0.00 0.00 39.34 36.71 3hvn n TYR 54 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 3hvn n ILE 55 N -2.00 0.00 -3.67 -0.72 0.13 -1.26 -5.01 119.36 106.83 3hvn n ILE 55 Ca -0.26 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.39 3hvn n ILE 55 Cb 0.64 -0.93 0.00 0.00 -0.84 0.00 0.00 39.64 38.51 3hvn n ILE 55 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 3hvn n ASP 56 N -1.93 0.00 -3.95 9.51 9.92 -1.26 -4.61 116.55 124.22 3hvn n ASP 56 Ca 0.00 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.04 3hvn n ASP 56 Cb 0.47 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.79 3hvn n ASP 56 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 3hvn s ASN 57 N -4.00 1.26 0.35 -2.24 -0.87 -1.26 -5.07 114.94 103.11 3hvn s ASN 57 Ca 0.00 -0.20 -0.26 0.00 -1.57 0.00 0.00 52.86 50.83 3hvn s ASN 57 Cb 0.00 -0.58 -0.09 0.00 -0.02 0.00 0.00 41.25 40.56 3hvn s ASN 57 CO 0.00 -0.01 1.10 -2.16 -2.57 0.00 0.00 177.10 173.46 3hvn s PRO 58 N 0.73 4.32 0.26 -0.60 0.04 -1.26 -4.97 135.00 133.52 3hvn s PRO 58 Ca -0.12 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 3hvn s PRO 58 Cb -0.14 -2.83 -0.14 0.00 0.04 0.00 0.00 34.50 31.43 3hvn s PRO 58 CO 0.02 -0.05 1.26 -2.30 0.04 0.00 0.00 177.00 175.97 3hvn n PRO 59 N 0.46 1.76 -1.54 0.56 -0.02 -1.26 -4.87 135.00 130.09 3hvn n PRO 59 Ca 0.02 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 3hvn n PRO 59 Cb 0.47 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.79 3hvn n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hvn n ALA 60 N 1.17 -0.56 -1.72 3.55 0.00 -1.26 -4.71 120.51 116.99 3hvn n ALA 60 Ca 0.10 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 3hvn n ALA 60 Cb 0.31 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3hvn n ALA 60 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hvn n THR 61 N -0.76 2.26 -4.35 0.00 -2.24 -1.26 -4.81 114.28 103.13 3hvn n THR 61 Ca 0.11 -0.50 -0.18 0.00 -2.27 0.00 0.00 64.05 61.20 3hvn n THR 61 Cb 0.40 -1.65 -0.10 0.00 -2.10 0.00 0.00 70.33 66.88 3hvn n THR 61 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hvn s THR 62 N -1.15 0.48 -0.02 4.28 -4.23 0.39 -4.29 115.64 111.10 3hvn s THR 62 Ca 0.57 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.13 3hvn s THR 62 Cb -0.52 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 3hvn s THR 62 CO 0.61 0.00 -0.14 -0.83 -0.54 0.00 0.00 174.62 173.71 3hvn s GLY 63 N -3.37 0.74 0.18 3.99 0.00 -1.26 -0.42 107.32 107.17 3hvn s GLY 63 Ca 0.36 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.54 3hvn s GLY 63 CO 0.16 -0.40 -0.11 1.06 0.00 0.00 0.00 173.10 173.80 3hvn s MET 64 N -0.14 1.20 -0.19 2.90 -1.94 0.42 -4.94 119.30 116.61 3hvn s MET 64 Ca 0.02 -1.53 -0.02 0.00 -1.71 0.00 0.00 55.69 52.44 3hvn s MET 64 Cb -0.08 -0.84 -0.01 0.00 2.01 0.00 0.00 34.83 35.91 3hvn s MET 64 CO 0.00 0.11 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.53 3hvn s LEU 65 N -3.25 2.78 -0.13 -0.03 1.02 -1.26 -0.42 118.68 117.39 3hvn s LEU 65 Ca 0.20 -0.39 -0.04 0.00 0.02 0.00 0.00 54.13 53.92 3hvn s LEU 65 Cb 0.01 -1.68 0.05 0.00 0.02 0.00 0.00 46.19 44.59 3hvn s LEU 65 CO 0.04 0.04 0.07 -1.61 0.02 0.00 0.00 176.35 174.90 3hvn s GLU 66 N 1.13 0.17 -1.22 1.70 2.02 0.43 -4.95 118.70 117.98 3hvn s GLU 66 Ca 0.01 0.00 -0.22 0.00 0.02 0.00 0.00 54.97 54.79 3hvn s GLU 66 Cb -0.14 -1.46 0.01 0.00 0.10 0.00 0.00 34.13 32.64 3hvn s GLU 66 CO -0.02 -0.54 0.66 0.09 0.02 0.00 0.00 175.26 175.47 3hvn n ASN 67 N 5.24 -3.89 -0.57 -0.19 3.02 -1.26 -0.44 115.26 117.17 3hvn n ASN 67 Ca -0.06 -1.12 -0.07 0.00 -0.03 0.00 0.00 54.58 53.29 3hvn n ASN 67 Cb 0.49 -2.68 -0.03 0.00 -0.61 0.00 0.00 39.78 36.95 3hvn n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hvn n GLY 68 N -1.91 0.89 3.33 7.41 0.00 -1.26 -4.96 105.19 108.70 3hvn n GLY 68 Ca -0.14 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 3hvn n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hvn s ARG 69 N -2.30 1.28 -0.22 1.61 0.52 0.42 -0.45 118.95 119.81 3hvn s ARG 69 Ca 0.00 -1.51 -0.02 0.00 -0.52 0.00 0.00 55.73 53.68 3hvn s ARG 69 Cb 0.00 -1.15 0.01 0.00 0.52 0.00 0.00 34.95 34.33 3hvn s ARG 69 CO 0.00 0.21 -0.08 0.12 0.02 0.00 0.00 175.30 175.56 3hvn s PHE 70 N -2.65 2.95 -0.45 -0.53 5.36 0.43 -0.43 117.98 122.66 3hvn s PHE 70 Ca 0.19 -1.27 -0.17 0.00 -0.96 0.00 0.00 56.93 54.73 3hvn s PHE 70 Cb -0.02 -2.05 0.04 0.00 -0.34 0.00 0.00 43.02 40.65 3hvn s PHE 70 CO 0.06 -0.66 0.43 0.08 -1.46 0.00 0.00 175.22 173.67 3hvn s VAL 71 N 1.39 5.14 -0.48 3.12 1.01 0.44 -0.44 120.40 130.58 3hvn s VAL 71 Ca 0.04 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 3hvn s VAL 71 Cb -0.15 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.19 3hvn s VAL 71 CO -0.06 -0.51 0.67 -0.69 0.00 0.00 0.00 175.10 174.51 3hvn s VAL 72 N 1.96 4.80 -0.36 2.92 1.01 0.45 -0.44 120.40 130.73 3hvn s VAL 72 Ca 0.08 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 3hvn s VAL 72 Cb -0.20 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.88 3hvn s VAL 72 CO 0.10 -0.76 0.32 -0.22 0.00 0.00 0.00 175.10 174.55 3hvn s LEU 73 N 2.87 4.63 -0.24 3.92 0.20 0.44 -0.44 118.68 130.05 3hvn s LEU 73 Ca 0.20 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.58 3hvn s LEU 73 Cb -0.16 -2.25 0.06 0.00 -0.43 0.00 0.00 46.19 43.41 3hvn s LEU 73 CO 0.16 -0.35 -0.06 -0.13 -0.29 0.00 0.00 176.35 175.67 3hvn s ARG 74 N 1.88 1.73 -0.21 1.98 0.52 0.42 -0.46 118.95 124.81 3hvn s ARG 74 Ca 0.09 -1.06 -0.03 0.00 -0.52 0.00 0.00 55.73 54.21 3hvn s ARG 74 Cb -0.17 -2.64 -0.00 0.00 0.52 0.00 0.00 34.95 32.65 3hvn s ARG 74 CO 0.11 -0.60 -0.07 -0.98 0.02 0.00 0.00 175.30 173.78 3hvn s ARG 75 N 1.34 3.30 0.19 3.54 1.70 -1.26 -0.43 118.95 127.34 3hvn s ARG 75 Ca -0.06 -0.67 0.10 0.00 -0.47 0.00 0.00 55.73 54.63 3hvn s ARG 75 Cb -0.19 -2.93 -0.04 0.00 -0.57 0.00 0.00 34.95 31.22 3hvn s ARG 75 CO -0.06 -0.20 -0.13 -1.83 -1.08 0.00 0.00 175.30 172.00 3hvn s GLU 76 N 1.44 1.93 -0.34 3.89 -1.05 0.40 -4.80 118.70 120.18 3hvn s GLU 76 Ca 0.06 -1.36 -0.22 0.00 -0.15 0.00 0.00 54.97 53.30 3hvn s GLU 76 Cb -0.14 -2.07 0.00 0.00 -0.44 0.00 0.00 34.13 31.48 3hvn s GLU 76 CO -0.05 0.42 0.72 0.21 0.95 0.00 0.00 175.26 177.51 3hvn s LYS 77 N -2.86 3.81 0.48 -4.83 2.20 -1.26 -0.42 119.74 116.86 3hvn s LYS 77 Ca 0.24 0.32 0.03 0.00 -0.36 0.00 0.00 55.97 56.20 3hvn s LYS 77 Cb -0.08 -3.77 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 3hvn s LYS 77 CO 0.14 -0.73 0.01 0.15 -0.36 0.00 0.00 175.35 174.55 3hvn s LYS 78 N 2.89 2.12 -0.03 4.03 1.02 0.42 -4.97 119.74 125.22 3hvn s LYS 78 Ca 0.29 -2.31 0.02 0.00 0.02 0.00 0.00 55.97 53.98 3hvn s LYS 78 Cb -0.14 -1.57 0.01 0.00 -0.52 0.00 0.00 37.83 35.61 3hvn s LYS 78 CO 0.14 -0.27 -0.06 1.21 -0.92 0.00 0.00 175.35 175.46 3hvn s ASN 79 N -3.83 0.94 -0.08 2.83 2.47 -1.26 -0.43 114.94 115.58 3hvn s ASN 79 Ca 0.15 -0.14 0.02 0.00 0.42 0.00 0.00 52.86 53.31 3hvn s ASN 79 Cb 0.04 -0.34 -0.02 0.00 -1.45 0.00 0.00 41.25 39.48 3hvn s ASN 79 CO 0.08 0.00 -0.12 -0.51 -3.72 0.00 0.00 177.10 172.83 3hvn s ILE 80 N 0.49 3.21 -0.01 -5.21 2.07 0.43 -4.97 121.20 117.21 3hvn s ILE 80 Ca -0.07 -0.65 0.05 0.00 -1.41 0.00 0.00 60.65 58.57 3hvn s ILE 80 Cb -0.10 -2.30 -0.01 0.00 0.13 0.00 0.00 42.46 40.17 3hvn s ILE 80 CO 0.00 0.57 -0.16 -0.89 -1.91 0.00 0.00 174.94 172.55 3hvn s THR 81 N -0.36 1.23 -0.13 4.00 2.01 -1.26 -0.46 115.64 120.67 3hvn s THR 81 Ca 0.04 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 3hvn s THR 81 Cb -0.12 -1.03 0.06 0.00 0.01 0.00 0.00 72.50 71.42 3hvn s THR 81 CO 0.02 0.35 0.14 0.21 -0.69 0.00 0.00 174.62 174.65 3hvn s ASN 82 N -0.34 1.44 -0.29 3.53 2.47 0.41 -5.00 114.94 117.17 3hvn s ASN 82 Ca 0.05 -0.12 0.03 0.00 0.42 0.00 0.00 52.86 53.24 3hvn s ASN 82 Cb -0.06 0.08 0.07 0.00 -1.45 0.00 0.00 41.25 39.90 3hvn s ASN 82 CO -0.00 -0.30 -0.05 0.21 -3.72 0.00 0.00 177.10 173.24 3hvn s ASN 83 N 2.24 4.54 -0.05 -4.21 3.84 -1.26 -0.43 114.94 119.61 3hvn s ASN 83 Ca 0.04 -1.66 -0.21 0.00 0.21 0.00 0.00 52.86 51.23 3hvn s ASN 83 Cb -0.14 -1.56 0.04 0.00 -0.55 0.00 0.00 41.25 39.04 3hvn s ASN 83 CO -0.08 -0.26 0.48 -0.55 -2.79 0.00 0.00 177.10 173.90 3hvn s SER 84 N 1.04 -0.41 0.00 -4.21 0.15 0.40 -4.94 113.70 105.73 3hvn s SER 84 Ca -0.02 0.45 0.18 0.00 0.70 0.00 0.00 55.95 57.26 3hvn s SER 84 Cb -0.20 0.49 0.48 0.00 -1.71 0.00 0.00 66.02 65.08 3hvn s SER 84 CO -0.06 -0.48 1.40 0.00 1.20 0.00 0.00 173.24 175.30 3hvn n ALA 85 N 1.33 2.30 -3.39 5.45 0.00 -1.26 -0.42 120.51 124.52 3hvn n ALA 85 Ca -0.20 -1.19 -0.44 0.00 0.00 0.00 0.00 53.44 51.61 3hvn n ALA 85 Cb 0.56 -0.71 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 3hvn n ALA 85 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hvn s ASP 86 N -1.04 6.07 -0.36 0.00 2.15 -1.26 -4.15 116.67 118.08 3hvn s ASP 86 Ca 0.37 -1.91 -0.19 0.00 0.43 0.00 0.00 52.55 51.25 3hvn s ASP 86 Cb 0.20 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.67 3hvn s ASP 86 CO 0.26 -0.78 0.54 -0.63 -0.17 0.00 0.00 175.17 174.39 3hvn s ILE 87 N 1.39 4.98 -0.10 4.11 1.01 0.42 -4.91 121.20 128.12 3hvn s ILE 87 Ca 0.05 0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.75 3hvn s ILE 87 Cb -0.27 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 3hvn s ILE 87 CO 0.01 -0.27 0.92 0.00 0.00 0.00 0.00 174.94 175.60 3hvn s ALA 88 N 2.47 3.38 0.90 9.38 0.00 -1.26 -0.43 121.76 136.20 3hvn s ALA 88 Ca 0.20 0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 3hvn s ALA 88 Cb -0.15 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 19.80 3hvn s ALA 88 CO 0.14 -0.49 1.19 0.14 0.00 0.00 0.00 175.76 176.74 3hvn s VAL 89 N 1.73 1.98 0.03 0.00 -7.23 0.42 -4.92 120.40 112.42 3hvn s VAL 89 Ca 0.45 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.62 3hvn s VAL 89 Cb -0.18 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 33.87 3hvn s VAL 89 CO 0.18 0.00 0.00 -0.38 -0.31 0.00 0.00 175.10 174.59 3hvn n ILE 90 N -3.65 0.01 -2.72 -0.62 2.08 -1.26 -4.85 119.36 108.35 3hvn n ILE 90 Ca 0.09 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.98 3hvn n ILE 90 Cb 0.60 -0.14 -0.03 0.00 -0.75 0.00 0.00 39.64 39.32 3hvn n ILE 90 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 3hvn s ASP 91 N -4.19 6.80 0.52 4.38 1.01 -1.26 -4.89 116.67 119.04 3hvn s ASP 91 Ca 0.00 0.82 0.35 0.00 0.71 0.00 0.00 52.55 54.42 3hvn s ASP 91 Cb 0.00 -2.50 1.75 0.00 1.01 0.00 0.00 42.92 43.18 3hvn s ASP 91 CO 0.00 -0.87 2.06 0.00 0.21 0.00 0.00 175.17 176.56 3hvn h ALA 92 N 8.30 1.00 0.15 5.23 0.00 -1.92 -2.33 119.26 129.69 3hvn h ALA 92 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 3hvn h ALA 92 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3hvn h ALA 92 CO 1.01 0.00 -1.85 0.87 0.00 0.00 0.00 179.25 179.28 3hvn h LYS 93 N 0.00 0.31 -1.07 0.00 1.57 -1.90 -3.32 116.57 112.17 3hvn h LYS 93 Ca 0.00 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3hvn h LYS 93 Cb 0.17 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hvn h LYS 93 CO 0.00 1.22 0.00 0.00 -0.57 0.00 0.00 179.45 180.10 3hvn n ALA 94 N -2.90 2.42 -2.65 3.86 0.00 -0.88 -4.77 120.51 115.58 3hvn n ALA 94 Ca -0.27 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 3hvn n ALA 94 Cb 1.06 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 3hvn n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvn s ALA 95 N 0.01 3.46 -0.38 0.00 0.00 -1.19 -4.89 121.76 118.78 3hvn s ALA 95 Ca 0.00 -1.84 0.06 0.00 0.00 0.00 0.00 51.96 50.18 3hvn s ALA 95 Cb 0.00 -2.88 0.55 0.00 0.00 0.00 0.00 23.12 20.79 3hvn s ALA 95 CO 0.00 -1.53 1.64 -1.71 0.00 0.00 0.00 175.76 174.16 3hvn n ASN 96 N 5.14 3.52 -4.40 0.00 5.15 -1.26 -5.00 115.26 118.40 3hvn n ASN 96 Ca -0.11 -3.74 -0.34 0.00 -0.60 0.00 0.00 54.58 49.79 3hvn n ASN 96 Cb 0.46 -0.71 -0.13 0.00 -0.53 0.00 0.00 39.78 38.86 3hvn n ASN 96 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hvn s ILE 97 N -3.52 3.43 -0.06 -1.44 1.09 -1.26 -4.93 121.20 114.52 3hvn s ILE 97 Ca 0.51 -0.51 -0.26 0.00 -1.10 0.00 0.00 60.65 59.29 3hvn s ILE 97 Cb 0.44 -2.50 0.06 0.00 -1.06 0.00 0.00 42.46 39.40 3hvn s ILE 97 CO 0.03 0.49 0.58 -0.72 -0.10 0.00 0.00 174.94 175.22 3hvn s TYR 98 N 0.62 -0.54 0.04 3.97 -0.85 -1.26 -5.01 117.35 114.32 3hvn s TYR 98 Ca -0.05 0.96 -0.36 0.00 -0.52 0.00 0.00 57.07 57.10 3hvn s TYR 98 Cb -0.15 0.32 -0.15 0.00 0.38 0.00 0.00 41.96 42.36 3hvn s TYR 98 CO 0.03 -0.53 1.52 -2.30 -1.52 0.00 0.00 175.55 172.75 3hvn n PRO 99 N 1.15 1.55 -0.89 -3.49 -0.02 -1.26 -0.42 135.00 131.62 3hvn n PRO 99 Ca -0.19 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3hvn n PRO 99 Cb 0.57 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3hvn n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvn n GLY 100 N 3.21 0.95 3.70 -1.23 0.00 0.43 -4.96 105.19 107.28 3hvn n GLY 100 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3hvn n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvn n ALA 101 N 0.67 2.42 -2.54 4.61 0.00 0.43 -4.62 120.51 121.49 3hvn n ALA 101 Ca 0.00 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.38 3hvn n ALA 101 Cb 0.00 -2.54 -0.06 0.00 0.00 0.00 0.00 19.45 16.85 3hvn n ALA 101 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3hvn s LEU 102 N 1.89 4.30 0.19 0.00 0.20 -1.26 -0.44 118.68 123.56 3hvn s LEU 102 Ca 0.79 -0.11 0.11 0.00 0.69 0.00 0.00 54.13 55.61 3hvn s LEU 102 Cb -0.51 -2.90 -0.04 0.00 -0.43 0.00 0.00 46.19 42.30 3hvn s LEU 102 CO 0.35 -0.85 -0.24 -0.76 -0.29 0.00 0.00 176.35 174.56 3hvn s LEU 103 N 3.14 2.45 0.41 -0.68 1.43 0.44 -0.43 118.68 125.44 3hvn s LEU 103 Ca 0.28 -0.84 -0.21 0.00 -1.03 0.00 0.00 54.13 52.33 3hvn s LEU 103 Cb -0.13 -1.20 -0.11 0.00 0.03 0.00 0.00 46.19 44.79 3hvn s LEU 103 CO 0.21 0.12 0.93 -0.13 0.23 0.00 0.00 176.35 177.71 3hvn s ARG 104 N -2.63 4.22 -0.98 1.70 0.52 0.42 -0.44 118.95 121.75 3hvn s ARG 104 Ca 0.20 1.08 -0.13 0.00 -0.52 0.00 0.00 55.73 56.37 3hvn s ARG 104 Cb -0.08 -2.23 0.23 0.00 0.52 0.00 0.00 34.95 33.39 3hvn s ARG 104 CO 0.10 0.00 1.00 0.00 0.02 0.00 0.00 175.30 176.42 3hvn s ALA 105 N -2.14 4.23 0.12 2.13 0.00 0.41 -4.46 121.76 122.05 3hvn s ALA 105 Ca 0.61 -3.45 0.01 0.00 0.00 0.00 0.00 51.96 49.13 3hvn s ALA 105 Cb -0.09 -3.66 -0.00 0.00 0.00 0.00 0.00 23.12 19.36 3hvn s ALA 105 CO 0.14 -2.39 0.14 -0.40 0.00 0.00 0.00 175.76 173.25 3hvn n ASP 106 N 3.99 -0.37 -0.03 0.00 5.75 -1.26 -4.24 116.55 120.39 3hvn n ASP 106 Ca 0.21 -1.70 0.20 0.00 -0.01 0.00 0.00 54.79 53.49 3hvn n ASP 106 Cb 0.44 0.74 0.67 0.00 -1.03 0.00 0.00 41.12 41.95 3hvn n ASP 106 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 3hvn h GLN 107 N 0.00 0.04 0.35 0.11 5.75 -1.94 0.16 115.11 119.58 3hvn h GLN 107 Ca -0.09 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 3hvn h GLN 107 Cb 0.41 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.96 3hvn h GLN 107 CO 0.12 0.03 -0.17 -0.91 -2.65 0.00 0.00 178.83 175.25 3hvn h ASN 108 N 0.04 -0.39 -0.60 -0.69 2.35 -1.94 0.14 115.58 114.50 3hvn h ASN 108 Ca 0.27 -0.04 0.04 0.00 -0.55 0.00 0.00 56.30 56.03 3hvn h ASN 108 Cb 1.04 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 3hvn h ASN 108 CO -0.01 -0.22 0.39 0.25 -1.65 0.00 0.00 177.43 176.19 3hvn h LEU 109 N -0.54 0.58 -0.81 1.61 5.85 -1.23 0.26 115.31 121.02 3hvn h LEU 109 Ca -0.05 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 3hvn h LEU 109 Cb 0.41 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3hvn h LEU 109 CO 0.08 0.39 -0.12 0.25 -0.34 0.00 0.00 178.44 178.71 3hvn h LEU 110 N 0.67 0.76 -2.99 2.25 5.85 -0.31 -2.83 115.31 118.70 3hvn h LEU 110 Ca 0.24 -0.23 -0.21 0.00 0.84 0.00 0.00 57.88 58.53 3hvn h LEU 110 Cb 0.13 -0.20 -0.12 0.00 0.37 0.00 0.00 40.66 40.83 3hvn h LEU 110 CO -0.07 0.89 0.26 0.47 -0.34 0.00 0.00 178.44 179.66 3hvn n ASP 111 N -4.16 3.60 -2.16 1.25 8.00 0.44 -4.86 116.55 118.66 3hvn n ASP 111 Ca 0.01 -2.84 -0.15 0.00 0.71 0.00 0.00 54.79 52.52 3hvn n ASP 111 Cb 0.37 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 3hvn n ASP 111 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hvn n ASN 112 N -0.20 -4.47 -3.15 -2.24 5.15 -1.07 -4.87 115.26 104.41 3hvn n ASN 112 Ca 0.30 0.19 -0.21 0.00 -0.60 0.00 0.00 54.58 54.26 3hvn n ASN 112 Cb 1.08 -3.85 -0.04 0.00 -0.53 0.00 0.00 39.78 36.45 3hvn n ASN 112 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3hvn n ASN 113 N -1.57 1.51 -4.61 1.20 5.15 0.86 -4.98 115.26 112.82 3hvn n ASN 113 Ca -0.18 -3.11 -0.29 0.00 -0.60 0.00 0.00 54.58 50.40 3hvn n ASN 113 Cb 0.60 -0.61 0.20 0.00 -0.53 0.00 0.00 39.78 39.43 3hvn n ASN 113 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 3hvn s PRO 114 N -2.47 0.21 -0.17 1.20 0.02 -1.10 -4.14 135.00 128.56 3hvn s PRO 114 Ca 0.41 0.96 -0.04 0.00 0.02 0.00 0.00 61.00 62.35 3hvn s PRO 114 Cb 0.31 -1.68 -0.02 0.00 0.02 0.00 0.00 34.50 33.13 3hvn s PRO 114 CO -0.09 -2.99 -0.04 0.99 -0.33 0.00 0.00 177.00 174.54 3hvn s THR 115 N -2.68 3.79 0.15 0.99 2.01 -1.26 -4.83 115.64 113.81 3hvn s THR 115 Ca 0.66 -0.38 -0.26 0.00 0.31 0.00 0.00 61.69 62.02 3hvn s THR 115 Cb -0.22 -2.67 -0.07 0.00 0.01 0.00 0.00 72.50 69.54 3hvn s THR 115 CO 0.60 0.47 0.79 -0.22 -0.69 0.00 0.00 174.62 175.58 3hvn s LEU 116 N 0.61 4.57 -0.68 4.42 0.20 -1.26 -0.44 118.68 126.10 3hvn s LEU 116 Ca -0.03 1.64 -0.13 0.00 0.69 0.00 0.00 54.13 56.30 3hvn s LEU 116 Cb -0.14 -3.32 0.17 0.00 -0.43 0.00 0.00 46.19 42.47 3hvn s LEU 116 CO 0.02 0.16 0.60 -0.63 -0.29 0.00 0.00 176.35 176.21 3hvn s ILE 117 N -0.89 5.14 -1.26 6.68 1.01 0.43 -4.91 121.20 127.40 3hvn s ILE 117 Ca 0.37 -2.13 -0.19 0.00 0.00 0.00 0.00 60.65 58.71 3hvn s ILE 117 Cb -0.23 -4.25 0.07 0.00 0.01 0.00 0.00 42.46 38.06 3hvn s ILE 117 CO 0.26 -0.93 1.69 -0.94 0.00 0.00 0.00 174.94 175.02 3hvn s SER 118 N 2.54 6.80 0.38 3.58 1.04 -1.26 -4.77 113.70 122.01 3hvn s SER 118 Ca 0.12 -2.34 0.07 0.00 0.48 0.00 0.00 55.95 54.28 3hvn s SER 118 Cb -0.19 -2.57 -0.07 0.00 0.10 0.00 0.00 66.02 63.28 3hvn s SER 118 CO -0.04 -1.20 -0.01 -0.51 0.98 0.00 0.00 173.24 172.46 3hvn s ILE 119 N 4.24 1.94 -0.33 -1.02 2.07 -1.26 -5.06 121.20 121.78 3hvn s ILE 119 Ca 0.53 -2.05 -0.33 0.00 -1.41 0.00 0.00 60.65 57.39 3hvn s ILE 119 Cb 0.03 -2.88 -0.10 0.00 0.13 0.00 0.00 42.46 39.64 3hvn s ILE 119 CO 0.05 -0.05 2.22 0.00 -1.91 0.00 0.00 174.94 175.25 3hvn n ALA 120 N -0.89 1.23 -2.29 1.50 0.00 -1.26 -4.91 120.51 113.89 3hvn n ALA 120 Ca -0.05 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 3hvn n ALA 120 Cb 0.66 -2.65 -0.06 0.00 0.00 0.00 0.00 19.45 17.40 3hvn n ALA 120 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hvn s ARG 121 N 6.38 4.08 0.03 0.00 1.81 -1.26 -4.80 118.95 125.19 3hvn s ARG 121 Ca 1.08 0.61 -0.21 0.00 -1.72 0.00 0.00 55.73 55.49 3hvn s ARG 121 Cb -0.72 -2.98 -0.06 0.00 -0.45 0.00 0.00 34.95 30.74 3hvn s ARG 121 CO 0.45 0.49 0.60 0.20 -0.68 0.00 0.00 175.30 176.37 3hvn s GLY 122 N -1.58 2.65 0.12 -3.53 0.00 0.42 -4.39 107.32 101.01 3hvn s GLY 122 Ca 0.37 0.06 -0.35 0.00 0.00 0.00 0.00 44.72 44.79 3hvn s GLY 122 CO 0.19 0.70 1.45 1.22 0.00 0.00 0.00 173.10 176.66 3hvn n ASP 123 N 2.42 2.31 -4.12 1.64 8.00 -1.26 -4.59 116.55 120.95 3hvn n ASP 123 Ca -0.07 1.10 -0.11 0.00 0.71 0.00 0.00 54.79 56.42 3hvn n ASP 123 Cb 0.51 -1.30 -0.10 0.00 -0.02 0.00 0.00 41.12 40.21 3hvn n ASP 123 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3hvn s LEU 124 N 0.69 2.42 -0.19 0.64 0.05 0.40 -4.92 118.68 117.77 3hvn s LEU 124 Ca 0.82 -0.84 -0.10 0.00 0.05 0.00 0.00 54.13 54.06 3hvn s LEU 124 Cb -0.83 -0.06 -0.05 0.00 -2.05 0.00 0.00 46.19 43.20 3hvn s LEU 124 CO 0.43 -0.39 0.14 -0.89 -0.55 0.00 0.00 176.35 175.09 3hvn s THR 125 N -2.87 5.41 0.12 5.48 2.01 -1.26 -0.42 115.64 124.10 3hvn s THR 125 Ca 0.03 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.32 3hvn s THR 125 Cb 0.00 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 3hvn s THR 125 CO -0.04 0.45 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.52 3hvn s LEU 126 N 0.25 3.14 0.06 4.42 1.02 0.42 -0.45 118.68 127.54 3hvn s LEU 126 Ca 0.09 -0.38 0.04 0.00 0.02 0.00 0.00 54.13 53.90 3hvn s LEU 126 Cb -0.11 -1.89 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 3hvn s LEU 126 CO -0.01 0.15 -0.12 -0.94 0.02 0.00 0.00 176.35 175.46 3hvn s SER 127 N -2.42 1.37 -0.40 2.29 1.04 0.43 -0.44 113.70 115.57 3hvn s SER 127 Ca 0.23 -0.62 -0.06 0.00 0.48 0.00 0.00 55.95 55.99 3hvn s SER 127 Cb -0.11 -0.01 0.09 0.00 0.10 0.00 0.00 66.02 66.09 3hvn s SER 127 CO 0.15 -0.14 0.20 -0.22 0.98 0.00 0.00 173.24 174.22 3hvn s LEU 128 N -1.77 5.03 -0.02 2.42 2.96 0.43 -0.44 118.68 127.29 3hvn s LEU 128 Ca -0.04 -1.69 -0.17 0.00 -0.22 0.00 0.00 54.13 52.00 3hvn s LEU 128 Cb -0.09 -1.89 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 3hvn s LEU 128 CO 0.01 -0.51 0.48 0.21 -1.32 0.00 0.00 176.35 175.23 3hvn s ASN 129 N 1.91 6.84 0.18 3.68 2.47 0.43 -3.18 114.94 127.27 3hvn s ASN 129 Ca 0.04 0.99 0.10 0.00 0.42 0.00 0.00 52.86 54.42 3hvn s ASN 129 Cb -0.23 -2.30 -0.04 0.00 -1.45 0.00 0.00 41.25 37.23 3hvn s ASN 129 CO -0.01 0.19 -0.18 -0.76 -3.72 0.00 0.00 177.10 172.62 3hvn s LEU 130 N -0.43 2.66 0.01 3.21 1.02 -1.26 -0.42 118.68 123.47 3hvn s LEU 130 Ca 0.26 -0.74 -0.03 0.00 0.02 0.00 0.00 54.13 53.64 3hvn s LEU 130 Cb -0.17 -1.38 -0.01 0.00 0.02 0.00 0.00 46.19 44.65 3hvn s LEU 130 CO 0.14 0.12 1.05 1.55 0.02 0.00 0.00 176.35 179.22 3hvn h PRO 131 N 3.11 -0.02 -0.95 1.29 0.13 -1.89 -3.34 132.00 130.32 3hvn h PRO 131 Ca -0.47 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.30 3hvn h PRO 131 Cb 1.20 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 3hvn h PRO 131 CO 0.50 -0.02 -1.13 0.41 -0.23 0.00 0.00 178.00 177.53 3hvn n GLY 132 N -1.03 2.09 2.60 1.56 0.00 -1.26 -4.94 105.19 104.21 3hvn n GLY 132 Ca -0.00 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 3hvn n GLY 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hvn n LEU 133 N -0.20 6.85 0.00 0.99 7.99 -1.26 -5.00 117.00 126.38 3hvn n LEU 133 Ca 0.12 -4.34 0.00 0.00 -0.01 0.00 0.00 56.01 51.78 3hvn n LEU 133 Cb 0.80 -1.20 0.00 0.00 -0.11 0.00 0.00 43.42 42.91 3hvn n LEU 133 CO 0.25 1.77 0.00 0.00 -1.51 0.00 0.00 177.39 177.89 3hvn n ALA 134 N 0.56 0.00 -3.32 -1.18 0.00 -1.26 -2.31 120.51 113.01 3hvn n ALA 134 Ca 0.51 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.56 3hvn n ALA 134 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 3hvn n ALA 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hvn n ASN 135 N 2.82 5.21 0.00 0.00 3.02 -1.26 -4.86 115.26 120.19 3hvn n ASN 135 Ca 0.00 -3.26 0.00 0.00 -0.03 0.00 0.00 54.58 51.29 3hvn n ASN 135 Cb 0.00 -1.14 0.00 0.00 -0.61 0.00 0.00 39.78 38.03 3hvn n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hvn n GLY 136 N 1.80 0.46 4.02 7.41 0.00 -0.98 -4.98 105.19 112.92 3hvn n GLY 136 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 3hvn n GLY 136 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hvn n ASP 137 N -0.70 -2.56 -4.74 1.61 2.03 -1.22 -4.84 116.55 106.12 3hvn n ASP 137 Ca 0.00 -1.18 -0.42 0.00 0.52 0.00 0.00 54.79 53.72 3hvn n ASP 137 Cb 0.00 -2.31 -0.02 0.00 -0.72 0.00 0.00 41.12 38.07 3hvn n ASP 137 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3hvn s SER 138 N -3.87 6.50 0.07 1.67 0.15 -1.19 -4.67 113.70 112.36 3hvn s SER 138 Ca 0.29 2.81 0.05 0.00 0.70 0.00 0.00 55.95 59.80 3hvn s SER 138 Cb -0.14 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 3hvn s SER 138 CO 0.94 -0.83 -0.06 -1.00 1.20 0.00 0.00 173.24 173.49 3hvn s HIS 139 N 0.16 2.87 -0.07 3.44 0.09 -1.26 -0.43 115.29 120.08 3hvn s HIS 139 Ca 0.63 -0.08 -0.15 0.00 -0.00 0.00 0.00 55.06 55.46 3hvn s HIS 139 Cb -0.45 -1.52 0.03 0.00 -0.00 0.00 0.00 32.58 30.63 3hvn s HIS 139 CO 0.44 0.42 0.36 0.95 -0.00 0.00 0.00 174.74 176.92 3hvn s THR 140 N -1.17 0.03 0.20 1.30 -4.23 0.42 -5.00 115.64 107.19 3hvn s THR 140 Ca 0.21 -0.24 -0.16 0.00 -1.18 0.00 0.00 61.69 60.33 3hvn s THR 140 Cb -0.11 -0.60 -0.08 0.00 1.34 0.00 0.00 72.50 73.05 3hvn s THR 140 CO 0.13 -0.13 0.64 -0.69 -0.54 0.00 0.00 174.62 174.03 3hvn s VAL 141 N -0.63 4.74 -0.15 2.29 1.01 -1.26 -0.44 120.40 125.95 3hvn s VAL 141 Ca -0.07 0.98 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 3hvn s VAL 141 Cb -0.04 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.62 3hvn s VAL 141 CO 0.03 0.16 -0.06 -0.69 0.00 0.00 0.00 175.10 174.54 3hvn s VAL 142 N -1.57 1.06 0.18 2.92 1.01 0.44 -4.90 120.40 119.54 3hvn s VAL 142 Ca 0.42 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 3hvn s VAL 142 Cb -0.15 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.98 3hvn s VAL 142 CO 0.20 0.20 0.44 0.54 0.00 0.00 0.00 175.10 176.48 3hvn s ASN 143 N 1.67 6.52 -0.82 3.32 4.22 -1.26 -0.45 114.94 128.13 3hvn s ASN 143 Ca 0.02 0.69 -0.19 0.00 -2.14 0.00 0.00 52.86 51.24 3hvn s ASN 143 Cb -0.14 -2.13 0.03 0.00 1.28 0.00 0.00 41.25 40.28 3hvn s ASN 143 CO -0.08 -0.01 0.49 -1.20 -2.04 0.00 0.00 177.10 174.26 3hvn n SER 144 N -0.09 -3.20 -4.55 3.54 7.64 -1.26 -4.68 113.62 111.02 3hvn n SER 144 Ca -0.02 -0.91 -0.52 0.00 1.01 0.00 0.00 58.87 58.44 3hvn n SER 144 Cb 0.52 -1.18 -0.05 0.00 -1.01 0.00 0.00 64.21 62.49 3hvn n SER 144 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3hvn n PRO 145 N -3.46 0.83 -3.64 1.43 -0.02 -1.26 -4.83 135.00 124.05 3hvn n PRO 145 Ca -0.13 0.30 -0.03 0.00 -2.02 0.00 0.00 63.50 61.62 3hvn n PRO 145 Cb 0.45 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 3hvn n PRO 145 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3hvn s THR 146 N 0.03 0.00 0.25 3.45 -1.32 -1.26 -4.75 115.64 112.04 3hvn s THR 146 Ca 0.80 -0.29 -0.04 0.00 -1.21 0.00 0.00 61.69 60.95 3hvn s THR 146 Cb -0.98 -1.67 0.27 0.00 -1.51 0.00 0.00 72.50 68.61 3hvn s THR 146 CO 0.52 0.00 1.66 0.03 -2.21 0.00 0.00 174.62 174.61 3hvn h ARG 147 N 2.00 0.19 0.46 7.08 3.08 -1.95 0.14 114.38 125.38 3hvn h ARG 147 Ca -0.23 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 3hvn h ARG 147 Cb 1.21 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3hvn h ARG 147 CO 0.27 0.12 -0.22 1.03 -1.07 0.00 0.00 179.97 180.10 3hvn h SER 148 N 0.19 -0.52 0.09 7.04 0.87 -1.96 0.12 113.55 119.38 3hvn h SER 148 Ca 0.44 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.95 3hvn h SER 148 Cb 0.80 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 3hvn h SER 148 CO -0.60 -0.25 -0.12 0.74 -0.53 0.00 0.00 176.83 176.07 3hvn h THR 149 N -0.78 0.72 -0.31 2.23 2.02 -1.72 0.13 112.91 115.20 3hvn h THR 149 Ca -0.06 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.17 3hvn h THR 149 Cb 0.55 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 3hvn h THR 149 CO 0.10 0.00 -0.03 0.58 0.37 0.00 0.00 175.52 176.54 3hvn h VAL 150 N -0.25 0.74 -0.89 3.16 2.07 -0.78 0.17 116.25 120.46 3hvn h VAL 150 Ca 0.01 -0.02 0.16 0.00 0.82 0.00 0.00 66.70 67.68 3hvn h VAL 150 Cb 0.26 0.69 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 3hvn h VAL 150 CO -0.05 0.01 0.48 -0.09 0.02 0.00 0.00 177.57 177.93 3hvn h ARG 151 N 0.05 0.63 -0.28 1.57 2.43 -0.29 0.14 114.38 118.64 3hvn h ARG 151 Ca 0.15 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3hvn h ARG 151 Cb 0.21 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3hvn h ARG 151 CO -0.27 0.42 -0.01 1.15 -1.51 0.00 0.00 179.97 179.74 3hvn h THR 152 N 0.65 1.26 0.50 0.20 2.02 0.99 0.13 112.91 118.66 3hvn h THR 152 Ca 0.49 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 3hvn h THR 152 Cb 0.73 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 3hvn h THR 152 CO -0.38 0.31 -0.33 1.23 0.37 0.00 0.00 175.52 176.72 3hvn h GLY 153 N 0.29 -0.85 0.50 2.16 0.00 0.17 0.15 103.07 105.48 3hvn h GLY 153 Ca 0.08 0.37 0.17 0.00 0.00 0.00 0.00 47.33 47.95 3hvn h GLY 153 CO 0.02 -0.31 0.55 -2.08 0.00 0.00 0.00 176.54 174.72 3hvn h VAL 154 N -0.79 0.74 0.01 4.60 2.07 -0.74 0.14 116.25 122.27 3hvn h VAL 154 Ca -0.06 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3hvn h VAL 154 Cb 0.66 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3hvn h VAL 154 CO 0.04 0.08 -0.00 0.78 0.02 0.00 0.00 177.57 178.49 3hvn h ASN 155 N 0.42 -0.01 0.09 0.57 4.21 0.27 0.13 115.58 121.26 3hvn h ASN 155 Ca 0.42 -0.23 -0.07 0.00 1.21 0.00 0.00 56.30 57.63 3hvn h ASN 155 Cb 1.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.19 3hvn h ASN 155 CO -0.15 0.23 -0.22 -0.55 -1.29 0.00 0.00 177.43 175.45 3hvn h ASN 156 N -0.24 0.22 0.08 5.81 7.08 0.28 0.13 115.58 128.94 3hvn h ASN 156 Ca -0.00 -0.06 -0.00 0.00 -3.08 0.00 0.00 56.30 53.16 3hvn h ASN 156 Cb 0.24 -0.06 0.00 0.00 -2.08 0.00 0.00 38.32 36.42 3hvn h ASN 156 CO 0.00 0.46 -0.04 -0.07 -2.08 0.00 0.00 177.43 175.70 3hvn h LEU 157 N 0.21 -0.09 -1.51 6.14 3.38 -0.59 0.12 115.31 122.97 3hvn h LEU 157 Ca 0.04 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.24 3hvn h LEU 157 Cb 0.51 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 3hvn h LEU 157 CO 0.03 -0.05 0.63 -0.07 0.09 0.00 0.00 178.44 179.07 3hvn h LEU 158 N -0.12 0.39 -0.24 1.67 3.38 -0.75 0.19 115.31 119.83 3hvn h LEU 158 Ca -0.01 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 3hvn h LEU 158 Cb 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hvn h LEU 158 CO 0.02 0.13 -0.29 0.77 0.09 0.00 0.00 178.44 179.16 3hvn h SER 159 N 0.37 0.67 0.32 -0.43 4.64 -0.76 0.13 113.55 118.50 3hvn h SER 159 Ca 0.51 -0.49 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3hvn h SER 159 Cb 1.34 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3hvn h SER 159 CO -0.20 1.03 -0.13 0.50 -0.87 0.00 0.00 176.83 177.16 3hvn h LYS 160 N 0.32 0.00 0.00 4.77 3.64 0.18 0.12 116.57 125.61 3hvn h LYS 160 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3hvn h LYS 160 Cb 0.86 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 3hvn h LYS 160 CO 0.07 0.13 -0.03 -1.49 -2.27 0.00 0.00 179.45 175.86 3hvn h TRP 161 N 0.00 0.00 0.00 1.91 4.06 -0.42 -3.36 115.95 118.14 3hvn h TRP 161 Ca -0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 3hvn h TRP 161 Cb 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.48 3hvn h TRP 161 CO 0.00 0.87 -0.20 -0.91 -3.56 0.00 0.00 178.44 174.64 3hvn h ASN 162 N -1.00 0.00 -0.81 -3.49 2.35 -0.67 -1.96 115.58 110.00 3hvn h ASN 162 Ca -0.01 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.88 3hvn h ASN 162 Cb 0.87 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.18 3hvn h ASN 162 CO -0.00 0.20 0.53 -1.13 -1.65 0.00 0.00 177.43 175.38 3hvn h ASN 163 N 0.00 0.53 0.00 5.81 -1.24 -0.89 -3.37 115.58 116.41 3hvn h ASN 163 Ca -0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 3hvn h ASN 163 Cb 0.80 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.77 3hvn h ASN 163 CO 0.03 0.28 -0.57 0.41 -1.29 0.00 0.00 177.43 176.29 3hvn n THR 164 N -4.51 0.00 -1.76 -3.57 -1.04 -1.23 -5.07 114.28 97.10 3hvn n THR 164 Ca 0.15 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.75 3hvn n THR 164 Cb 0.48 -0.95 -0.01 0.00 -1.82 0.00 0.00 70.33 68.03 3hvn n THR 164 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hvn n TYR 165 N -2.68 2.88 -1.68 -1.42 9.36 -0.74 -4.87 117.16 118.01 3hvn n TYR 165 Ca 0.00 0.35 -0.42 0.00 3.32 0.00 0.00 57.90 61.16 3hvn n TYR 165 Cb 0.28 -2.56 -0.00 0.00 -0.63 0.00 0.00 39.34 36.43 3hvn n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hvn n ALA 166 N 1.31 5.70 -2.69 2.98 0.00 -1.26 -4.39 120.51 122.17 3hvn n ALA 166 Ca 0.05 -3.84 0.01 0.00 0.00 0.00 0.00 53.44 49.66 3hvn n ALA 166 Cb 0.37 -3.53 0.04 0.00 0.00 0.00 0.00 19.45 16.34 3hvn n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvn n GLY 167 N 4.06 1.51 0.00 0.00 0.00 -1.26 -4.93 105.19 104.57 3hvn n GLY 167 Ca 0.54 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3hvn n GLY 167 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hvn n GLU 168 N -0.30 0.00 -3.07 1.61 0.28 -1.26 -4.45 120.64 113.45 3hvn n GLU 168 Ca 0.04 0.32 -0.44 0.00 -0.16 0.00 0.00 57.16 56.91 3hvn n GLU 168 Cb 0.91 -1.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.77 3hvn n GLU 168 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 3hvn s TYR 169 N -1.24 3.65 0.00 -1.84 1.51 -1.26 0.25 117.35 118.41 3hvn s TYR 169 Ca 0.00 -2.14 0.00 0.00 -1.01 0.00 0.00 57.07 53.92 3hvn s TYR 169 Cb 0.00 -4.16 0.00 0.00 -0.11 0.00 0.00 41.96 37.69 3hvn s TYR 169 CO 0.00 -1.27 0.00 0.41 -1.11 0.00 0.00 175.55 173.58 3hvn n GLY 170 N 3.98 2.31 2.67 0.71 0.00 -1.26 -4.92 105.19 108.68 3hvn n GLY 170 Ca 0.30 -1.83 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 3hvn n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvn s ASN 171 N 0.00 0.24 0.99 1.61 4.22 -1.26 -4.48 114.94 116.26 3hvn s ASN 171 Ca 0.00 -2.06 0.00 0.00 -2.14 0.00 0.00 52.86 48.66 3hvn s ASN 171 Cb 0.00 0.76 0.00 0.00 1.28 0.00 0.00 41.25 43.29 3hvn s ASN 171 CO 0.00 -0.16 0.00 0.41 -2.04 0.00 0.00 177.10 175.31 3hvn n THR 172 N 3.39 0.00 -3.76 0.54 -1.04 -1.26 -3.52 114.28 108.63 3hvn n THR 172 Ca 0.19 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.91 3hvn n THR 172 Cb 0.50 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.88 3hvn n THR 172 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3hvn s GLN 173 N 0.00 1.25 0.81 -2.82 0.74 -1.26 -5.08 119.66 113.30 3hvn s GLN 173 Ca 0.00 -1.87 -0.14 0.00 0.05 0.00 0.00 55.36 53.40 3hvn s GLN 173 Cb 0.00 -2.43 0.01 0.00 1.10 0.00 0.00 33.01 31.70 3hvn s GLN 173 CO 0.00 -1.10 0.67 0.00 -0.55 0.00 0.00 175.29 174.30 3hvn n ALA 174 N 3.82 -1.46 -2.00 1.58 0.00 -1.23 -4.78 120.51 116.44 3hvn n ALA 174 Ca 0.06 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.70 3hvn n ALA 174 Cb 0.36 -1.94 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 3hvn n ALA 174 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3hvn s GLU 175 N -3.37 3.70 -0.47 0.00 0.41 0.37 -4.75 118.70 114.58 3hvn s GLU 175 Ca 0.65 1.77 -0.24 0.00 -0.41 0.00 0.00 54.97 56.74 3hvn s GLU 175 Cb -0.29 -4.11 0.03 0.00 -1.78 0.00 0.00 34.13 27.98 3hvn s GLU 175 CO 0.59 -1.42 0.88 -0.51 -0.49 0.00 0.00 175.26 174.31 3hvn s LEU 176 N 5.67 4.12 -0.62 1.80 1.43 -1.26 -0.43 118.68 129.38 3hvn s LEU 176 Ca 0.77 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 3hvn s LEU 176 Cb -0.27 -3.05 0.16 0.00 0.03 0.00 0.00 46.19 43.06 3hvn s LEU 176 CO 0.32 -1.03 0.55 -1.58 0.23 0.00 0.00 176.35 174.83 3hvn s GLN 177 N 3.62 3.06 -0.30 1.70 0.74 0.43 -4.97 119.66 123.94 3hvn s GLN 177 Ca 0.33 -2.01 -0.13 0.00 0.05 0.00 0.00 55.36 53.60 3hvn s GLN 177 Cb -0.11 -4.23 -0.03 0.00 1.10 0.00 0.00 33.01 29.73 3hvn s GLN 177 CO 0.24 -1.28 0.27 -0.47 -0.55 0.00 0.00 175.29 173.50 3hvn s TYR 178 N 0.99 3.23 -0.48 1.67 5.04 -1.26 -0.44 117.35 126.10 3hvn s TYR 178 Ca 0.09 0.10 0.03 0.00 -2.44 0.00 0.00 57.07 54.85 3hvn s TYR 178 Cb -0.22 -2.50 0.13 0.00 0.35 0.00 0.00 41.96 39.72 3hvn s TYR 178 CO -0.02 -0.26 0.25 -0.51 -1.34 0.00 0.00 175.55 173.67 3hvn s ASP 179 N 1.72 3.96 0.33 4.32 1.01 0.40 -4.98 116.67 123.43 3hvn s ASP 179 Ca 0.10 -2.82 -0.03 0.00 0.71 0.00 0.00 52.55 50.51 3hvn s ASP 179 Cb -0.16 -1.32 -0.04 0.00 1.01 0.00 0.00 42.92 42.41 3hvn s ASP 179 CO 0.11 -0.25 0.58 -1.83 0.21 0.00 0.00 175.17 173.99 3hvn s GLU 180 N 0.03 3.55 -0.29 8.23 4.04 -1.26 -0.42 118.70 132.58 3hvn s GLU 180 Ca 0.18 -0.12 -0.18 0.00 0.04 0.00 0.00 54.97 54.88 3hvn s GLU 180 Cb -0.25 -2.63 0.18 0.00 0.02 0.00 0.00 34.13 31.46 3hvn s GLU 180 CO -0.00 0.14 1.20 -0.08 -1.84 0.00 0.00 175.26 174.67 3hvn s THR 181 N -2.26 0.00 0.32 1.83 -1.32 0.39 -4.97 115.64 109.63 3hvn s THR 181 Ca 0.42 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.62 3hvn s THR 181 Cb -0.10 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.79 3hvn s THR 181 CO 0.34 0.00 1.34 -0.04 -2.21 0.00 0.00 174.62 174.05 3hvn s MET 182 N 0.90 4.32 -0.09 7.08 -1.94 -1.26 -0.42 119.30 127.89 3hvn s MET 182 Ca -0.05 2.26 -0.24 0.00 -1.71 0.00 0.00 55.69 55.94 3hvn s MET 182 Cb -0.03 -3.07 -0.03 0.00 2.01 0.00 0.00 34.83 33.71 3hvn s MET 182 CO -0.12 -0.25 0.76 0.00 -0.01 0.00 0.00 175.02 175.40 3hvn s ALA 183 N -0.99 3.37 0.00 3.03 0.00 0.40 -4.83 121.76 122.74 3hvn s ALA 183 Ca 0.50 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.60 3hvn s ALA 183 Cb -0.41 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3hvn s ALA 183 CO 0.53 -0.27 0.00 0.66 0.00 0.00 0.00 175.76 176.67 3hvn n TYR 184 N 4.21 0.00 -3.73 0.00 4.02 -1.26 -4.76 117.16 115.64 3hvn n TYR 184 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.78 3hvn n TYR 184 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.71 3hvn n TYR 184 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3hvn s SER 185 N -2.08 -0.33 0.30 7.72 0.15 -1.26 -4.78 113.70 113.42 3hvn s SER 185 Ca 0.00 0.63 0.06 0.00 0.70 0.00 0.00 55.95 57.34 3hvn s SER 185 Cb 0.00 0.55 0.73 0.00 -1.71 0.00 0.00 66.02 65.59 3hvn s SER 185 CO 0.00 -0.15 1.79 -0.03 1.20 0.00 0.00 173.24 176.04 3hvn h MET 186 N 6.73 0.76 -0.21 5.44 4.05 -1.99 0.14 114.93 129.86 3hvn h MET 186 Ca -0.35 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 58.97 3hvn h MET 186 Cb 1.17 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 3hvn h MET 186 CO 0.34 0.50 -0.08 0.66 0.23 0.00 0.00 176.91 178.57 3hvn h SER 187 N 0.79 0.43 -0.23 1.39 4.64 -1.95 0.13 113.55 118.74 3hvn h SER 187 Ca 0.57 -0.39 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 3hvn h SER 187 Cb 0.86 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 3hvn h SER 187 CO -0.36 0.72 -0.00 0.06 -0.87 0.00 0.00 176.83 176.38 3hvn h GLN 188 N 0.12 0.53 -0.51 4.77 -0.00 -1.59 0.17 115.11 118.60 3hvn h GLN 188 Ca 0.05 -0.11 -0.11 0.00 -0.00 0.00 0.00 58.65 58.47 3hvn h GLN 188 Cb 0.55 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.48 27.94 3hvn h GLN 188 CO 0.03 0.56 -0.13 -0.07 -0.00 0.00 0.00 178.83 179.22 3hvn h LEU 189 N 0.51 0.96 -2.45 0.06 3.38 -0.65 0.13 115.31 117.25 3hvn h LEU 189 Ca 0.11 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3hvn h LEU 189 Cb 0.33 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3hvn h LEU 189 CO 0.01 1.09 -0.03 0.11 0.09 0.00 0.00 178.44 179.71 3hvn h LYS 190 N 0.85 0.00 0.11 1.13 1.79 0.11 0.14 116.57 120.71 3hvn h LYS 190 Ca 0.13 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.26 3hvn h LYS 190 Cb 0.68 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.31 3hvn h LYS 190 CO 0.05 0.03 -1.80 1.15 -1.08 0.00 0.00 179.45 177.80 3hvn h THR 191 N 0.00 0.84 0.00 -0.16 2.02 -0.14 0.12 112.91 115.59 3hvn h THR 191 Ca -0.00 -2.53 -0.06 0.00 0.77 0.00 0.00 66.41 64.58 3hvn h THR 191 Cb 0.11 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 3hvn h THR 191 CO 0.00 0.81 -0.30 0.50 0.37 0.00 0.00 175.52 176.90 3hvn h LYS 192 N 0.07 0.00 0.00 6.66 1.63 0.21 -3.38 116.57 121.76 3hvn h LYS 192 Ca -0.35 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 3hvn h LYS 192 Cb 2.04 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.67 3hvn h LYS 192 CO 0.12 0.30 -0.56 1.19 -3.45 0.00 0.00 179.45 177.06 3hvn n PHE 193 N -3.49 0.00 0.00 1.91 3.01 0.40 -5.07 117.46 114.22 3hvn n PHE 193 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3hvn n PHE 193 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 3hvn n PHE 193 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hvn n GLY 194 N 1.83 0.59 2.16 1.37 0.00 0.43 -4.77 105.19 106.81 3hvn n GLY 194 Ca 0.00 -2.24 -0.24 0.00 0.00 0.00 0.00 46.02 43.54 3hvn n GLY 194 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3hvn n THR 195 N 1.08 3.14 0.00 2.61 5.66 -1.26 -3.92 114.28 121.60 3hvn n THR 195 Ca 0.00 -1.99 0.00 0.00 -3.05 0.00 0.00 64.05 59.01 3hvn n THR 195 Cb 0.00 -0.67 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 3hvn n THR 195 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3hvn n SER 196 N -0.95 2.55 0.27 1.09 7.64 -1.26 -4.46 113.62 118.50 3hvn n SER 196 Ca 0.56 -0.20 0.15 0.00 1.01 0.00 0.00 58.87 60.39 3hvn n SER 196 Cb 1.36 0.90 0.72 0.00 -1.01 0.00 0.00 64.21 66.19 3hvn n SER 196 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3hvn h PHE 197 N 0.00 0.00 0.00 1.43 3.57 -1.90 0.79 116.94 120.83 3hvn h PHE 197 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3hvn h PHE 197 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 3hvn h PHE 197 CO 0.00 0.09 -0.15 1.49 -2.23 0.00 0.00 178.31 177.51 3hvn h GLU 198 N 0.00 0.00 0.10 1.11 4.57 -1.81 0.13 114.58 118.67 3hvn h GLU 198 Ca -0.00 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 3hvn h GLU 198 Cb 0.45 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 3hvn h GLU 198 CO 0.01 0.15 -1.95 1.63 -1.18 0.00 0.00 179.01 177.67 3hvn n LYS 199 N -3.61 0.73 0.00 1.92 4.76 0.25 -4.10 118.16 118.11 3hvn n LYS 199 Ca -0.01 0.27 0.14 0.00 -2.87 0.00 0.00 58.31 55.83 3hvn n LYS 199 Cb 0.28 -1.72 0.49 0.00 -1.84 0.00 0.00 35.03 32.23 3hvn n LYS 199 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 3hvn n ILE 200 N -3.38 0.00 -0.06 -0.18 -5.35 0.34 -4.34 119.36 106.39 3hvn n ILE 200 Ca -0.29 -0.16 -0.07 0.00 -0.27 0.00 0.00 62.75 61.95 3hvn n ILE 200 Cb 1.05 0.35 -0.01 0.00 -1.74 0.00 0.00 39.64 39.28 3hvn n ILE 200 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hvn h ALA 201 N 3.96 0.21 0.22 -1.28 0.00 -0.89 0.11 119.26 121.59 3hvn h ALA 201 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3hvn h ALA 201 Cb 0.47 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3hvn h ALA 201 CO 0.00 -0.43 -0.27 0.28 0.00 0.00 0.00 179.25 178.83 3hvn h VAL 202 N 0.06 0.41 -0.67 0.00 2.07 -1.83 0.14 116.25 116.43 3hvn h VAL 202 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 3hvn h VAL 202 Cb 0.17 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3hvn h VAL 202 CO -0.22 0.00 0.41 -0.65 0.02 0.00 0.00 177.57 177.13 3hvn h PRO 203 N -0.55 0.78 0.00 1.57 0.11 -1.79 -2.49 132.00 129.63 3hvn h PRO 203 Ca 0.00 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 3hvn h PRO 203 Cb 0.53 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3hvn h PRO 203 CO -0.09 0.52 -0.20 -0.07 -0.21 0.00 0.00 178.00 177.94 3hvn h LEU 204 N 0.80 0.00 -2.75 2.35 3.38 -0.35 -3.47 115.31 115.26 3hvn h LEU 204 Ca 0.28 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 3hvn h LEU 204 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.81 3hvn h LEU 204 CO -0.12 0.20 -0.76 -0.67 0.09 0.00 0.00 178.44 177.18 3hvn n ASP 205 N -4.26 -7.05 -4.84 -0.43 2.03 0.44 -4.80 116.55 97.63 3hvn n ASP 205 Ca -0.02 0.28 -0.37 0.00 0.52 0.00 0.00 54.79 55.20 3hvn n ASP 205 Cb 0.27 -4.02 -0.06 0.00 -0.72 0.00 0.00 41.12 36.58 3hvn n ASP 205 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hvn s ILE 206 N -2.19 5.47 -1.02 5.18 1.01 -1.26 -5.04 121.20 123.35 3hvn s ILE 206 Ca 0.30 0.23 -0.03 0.00 0.00 0.00 0.00 60.65 61.14 3hvn s ILE 206 Cb -0.06 -3.43 0.29 0.00 0.01 0.00 0.00 42.46 39.28 3hvn s ILE 206 CO 0.81 0.57 1.31 -3.20 0.00 0.00 0.00 174.94 174.43 3hvn n ASN 207 N 2.36 5.87 -0.34 3.58 2.85 -1.26 -4.84 115.26 123.48 3hvn n ASN 207 Ca -0.19 -3.36 -0.01 0.00 -0.11 0.00 0.00 54.58 50.90 3hvn n ASN 207 Cb 0.54 -1.19 0.14 0.00 1.24 0.00 0.00 39.78 40.51 3hvn n ASN 207 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 3hvn h PHE 208 N 5.43 1.20 -0.34 1.20 0.04 -1.95 0.12 116.94 122.64 3hvn h PHE 208 Ca 0.20 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 3hvn h PHE 208 Cb 0.66 -0.41 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 3hvn h PHE 208 CO 0.93 0.75 0.19 -0.44 -0.60 0.00 0.00 178.31 179.14 3hvn h ASP 209 N 1.29 0.42 -0.14 2.17 3.32 -1.95 0.13 116.42 121.65 3hvn h ASP 209 Ca 0.35 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 3hvn h ASP 209 Cb -0.14 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3hvn h ASP 209 CO -0.08 0.38 0.05 0.00 -1.72 0.00 0.00 179.24 177.87 3hvn h ALA 210 N 1.06 0.19 -0.52 3.45 0.00 -1.80 0.12 119.26 121.76 3hvn h ALA 210 Ca 0.12 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3hvn h ALA 210 Cb 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 3hvn h ALA 210 CO -0.02 -0.21 0.21 0.28 0.00 0.00 0.00 179.25 179.51 3hvn h VAL 211 N 0.07 0.86 -0.70 0.00 2.07 -0.62 0.14 116.25 118.07 3hvn h VAL 211 Ca 0.05 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3hvn h VAL 211 Cb 0.19 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3hvn h VAL 211 CO -0.00 0.07 0.35 -1.13 0.02 0.00 0.00 177.57 176.88 3hvn h ASN 212 N 0.41 0.90 0.43 0.57 -1.24 -0.52 -2.01 115.58 114.13 3hvn h ASN 212 Ca 0.25 -0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.08 3hvn h ASN 212 Cb 0.24 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 3hvn h ASN 212 CO -0.23 0.77 -0.24 0.77 -1.29 0.00 0.00 177.43 177.21 3hvn h SER 213 N 0.97 0.00 0.00 1.15 4.64 -0.06 -3.47 113.55 116.78 3hvn h SER 213 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3hvn h SER 213 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3hvn h SER 213 CO -0.03 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 3hvn n GLY 214 N -0.51 0.89 0.03 -0.77 0.00 0.42 -5.01 105.19 100.24 3hvn n GLY 214 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 3hvn n GLY 214 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hvn h GLU 215 N 3.60 -0.06 -6.40 1.61 5.08 -1.65 -3.47 114.58 113.29 3hvn h GLU 215 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.89 3hvn h GLU 215 Cb 0.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3hvn h GLU 215 CO 0.00 -0.04 -0.27 0.15 -1.00 0.00 0.00 179.01 177.85 3hvn s LYS 216 N -1.89 3.48 -0.08 2.33 -0.14 -1.25 -4.76 119.74 117.42 3hvn s LYS 216 Ca -0.01 -0.45 0.02 0.00 -1.36 0.00 0.00 55.97 54.17 3hvn s LYS 216 Cb 0.00 -2.74 0.01 0.00 -1.68 0.00 0.00 37.83 33.42 3hvn s LYS 216 CO 0.03 0.25 -0.13 -1.14 -0.76 0.00 0.00 175.35 173.59 3hvn s GLN 217 N -4.13 1.91 -0.03 1.68 0.74 0.42 -4.04 119.66 116.21 3hvn s GLN 217 Ca 0.38 -0.47 0.03 0.00 0.05 0.00 0.00 55.36 55.35 3hvn s GLN 217 Cb -0.10 -1.61 0.00 0.00 1.10 0.00 0.00 33.01 32.41 3hvn s GLN 217 CO 0.33 -0.01 -0.10 0.54 -0.55 0.00 0.00 175.29 175.51 3hvn s VAL 218 N 0.82 0.83 -0.05 1.34 0.11 -1.26 -0.46 120.40 121.74 3hvn s VAL 218 Ca -0.11 -0.38 0.06 0.00 -2.93 0.00 0.00 61.98 58.61 3hvn s VAL 218 Cb -0.15 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 3hvn s VAL 218 CO 0.02 0.26 -0.22 -1.58 -3.33 0.00 0.00 175.10 170.25 3hvn s GLN 219 N 0.22 2.46 -0.14 1.54 0.74 0.44 -0.45 119.66 124.47 3hvn s GLN 219 Ca -0.04 -0.84 -0.06 0.00 0.05 0.00 0.00 55.36 54.47 3hvn s GLN 219 Cb -0.09 -2.22 -0.04 0.00 1.10 0.00 0.00 33.01 31.76 3hvn s GLN 219 CO 0.01 0.49 0.07 0.42 -0.55 0.00 0.00 175.29 175.73 3hvn s ILE 220 N -0.43 4.89 -0.15 -2.34 1.09 0.44 -0.45 121.20 124.25 3hvn s ILE 220 Ca 0.04 -0.01 -0.01 0.00 -1.10 0.00 0.00 60.65 59.57 3hvn s ILE 220 Cb -0.12 -3.14 0.04 0.00 -1.06 0.00 0.00 42.46 38.18 3hvn s ILE 220 CO 0.01 0.55 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.67 3hvn s VAL 221 N -0.41 0.99 -0.76 2.92 1.01 0.42 -0.46 120.40 124.11 3hvn s VAL 221 Ca 0.10 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 3hvn s VAL 221 Cb -0.12 -1.17 0.06 0.00 0.00 0.00 0.00 36.38 35.16 3hvn s VAL 221 CO 0.02 0.14 1.13 0.21 0.00 0.00 0.00 175.10 176.60 3hvn s ASN 222 N 1.69 6.27 -0.57 3.32 3.84 0.44 -0.43 114.94 129.50 3hvn s ASN 222 Ca 0.01 -1.04 -0.19 0.00 0.21 0.00 0.00 52.86 51.85 3hvn s ASN 222 Cb -0.15 -2.47 0.09 0.00 -0.55 0.00 0.00 41.25 38.17 3hvn s ASN 222 CO -0.08 -1.51 0.68 0.12 -2.79 0.00 0.00 177.10 173.53 3hvn s PHE 223 N 4.46 3.01 -0.02 0.43 2.19 0.43 -0.46 117.98 128.02 3hvn s PHE 223 Ca 0.30 -0.84 -0.08 0.00 0.33 0.00 0.00 56.93 56.64 3hvn s PHE 223 Cb -0.11 -3.88 -0.05 0.00 -1.31 0.00 0.00 43.02 37.68 3hvn s PHE 223 CO 0.06 -1.22 0.27 0.15 1.83 0.00 0.00 175.22 176.31 3hvn s LYS 224 N 2.67 3.61 -0.48 10.12 1.02 0.42 -0.45 119.74 136.65 3hvn s LYS 224 Ca 0.12 -0.01 0.03 0.00 0.02 0.00 0.00 55.97 56.14 3hvn s LYS 224 Cb -0.23 -3.12 0.16 0.00 -0.52 0.00 0.00 37.83 34.12 3hvn s LYS 224 CO 0.08 0.68 0.34 -1.14 -0.92 0.00 0.00 175.35 174.38 3hvn s GLN 225 N -1.52 1.29 -0.06 1.68 0.74 0.44 -0.43 119.66 121.80 3hvn s GLN 225 Ca 0.25 -2.27 -0.30 0.00 0.05 0.00 0.00 55.36 53.09 3hvn s GLN 225 Cb -0.13 -2.04 -0.03 0.00 1.10 0.00 0.00 33.01 31.91 3hvn s GLN 225 CO 0.13 -1.30 1.15 -1.50 -0.55 0.00 0.00 175.29 173.23 3hvn s ILE 226 N -0.10 4.37 -0.13 -2.34 1.10 0.43 -0.43 121.20 124.10 3hvn s ILE 226 Ca 0.26 1.68 -0.15 0.00 -0.51 0.00 0.00 60.65 61.93 3hvn s ILE 226 Cb -0.07 -4.08 -0.25 0.00 0.15 0.00 0.00 42.46 38.20 3hvn s ILE 226 CO -0.12 0.01 0.46 1.88 -2.11 0.00 0.00 174.94 175.05 3hvn h TYR 227 N 7.34 0.36 -4.14 3.50 -1.99 -1.05 0.11 116.97 121.09 3hvn h TYR 227 Ca -0.34 -0.26 -0.30 0.00 2.00 0.00 0.00 58.73 59.83 3hvn h TYR 227 Cb 1.16 -0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.80 3hvn h TYR 227 CO 0.72 1.58 -0.17 2.48 -0.00 0.00 0.00 178.16 182.77 3hvn n TYR 228 N -3.94 -1.45 -3.46 4.88 0.18 0.38 -4.26 117.16 109.49 3hvn n TYR 228 Ca -0.27 -2.46 -0.08 0.00 1.88 0.00 0.00 57.90 56.96 3hvn n TYR 228 Cb 0.88 0.56 -0.08 0.00 -0.38 0.00 0.00 39.34 40.31 3hvn n TYR 228 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 3hvn s THR 229 N -2.86 -0.64 -0.12 -3.48 2.01 0.44 -0.41 115.64 110.57 3hvn s THR 229 Ca 0.31 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 62.09 3hvn s THR 229 Cb -0.01 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 3hvn s THR 229 CO 0.22 -0.04 0.79 -0.69 -0.69 0.00 0.00 174.62 174.21 3hvn s VAL 230 N 2.59 4.94 0.05 3.82 1.01 0.43 -0.43 120.40 132.81 3hvn s VAL 230 Ca 0.08 1.58 0.06 0.00 0.00 0.00 0.00 61.98 63.69 3hvn s VAL 230 Cb -0.14 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 3hvn s VAL 230 CO -0.15 0.12 -0.11 -0.44 0.00 0.00 0.00 175.10 174.52 3hvn s SER 231 N 1.03 4.32 -0.16 3.32 0.01 0.42 -0.45 113.70 122.19 3hvn s SER 231 Ca 0.39 -0.31 -0.03 0.00 1.31 0.00 0.00 55.95 57.31 3hvn s SER 231 Cb -0.17 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.17 3hvn s SER 231 CO 0.16 0.23 -0.06 -0.69 0.41 0.00 0.00 173.24 173.29 3hvn s VAL 232 N -1.06 3.61 -0.08 3.43 1.01 0.42 -0.43 120.40 127.30 3hvn s VAL 232 Ca 0.18 -0.45 -0.34 0.00 0.00 0.00 0.00 61.98 61.37 3hvn s VAL 232 Cb -0.11 -2.57 -0.11 0.00 0.00 0.00 0.00 36.38 33.58 3hvn s VAL 232 CO 0.09 0.49 1.90 0.47 0.00 0.00 0.00 175.10 178.06 3hvn n ASP 233 N 3.70 3.52 -4.62 3.32 9.92 0.40 -4.84 116.55 127.95 3hvn n ASP 233 Ca -0.18 0.95 -0.49 0.00 -0.53 0.00 0.00 54.79 54.54 3hvn n ASP 233 Cb 0.52 -1.39 -0.05 0.00 -0.64 0.00 0.00 41.12 39.56 3hvn n ASP 233 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3hvn n GLU 234 N 6.82 1.82 -1.67 -1.24 1.02 -1.26 -4.78 120.64 121.35 3hvn n GLU 234 Ca 0.23 0.62 -0.45 0.00 -0.02 0.00 0.00 57.16 57.54 3hvn n GLU 234 Cb 0.31 -2.63 -0.04 0.00 -0.02 0.00 0.00 31.44 29.06 3hvn n GLU 234 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3hvn n PRO 235 N 7.16 2.52 0.27 3.49 -0.02 -1.26 -4.85 135.00 142.32 3hvn n PRO 235 Ca 0.28 0.93 0.12 0.00 -2.02 0.00 0.00 63.50 62.80 3hvn n PRO 235 Cb 0.28 -2.82 0.78 0.00 -0.02 0.00 0.00 33.50 31.72 3hvn n PRO 235 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hvn h GLU 236 N 9.78 0.00 -2.34 -0.52 5.08 -1.95 -3.44 114.58 121.19 3hvn h GLU 236 Ca -0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 3hvn h GLU 236 Cb 1.26 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.31 3hvn h GLU 236 CO 0.94 0.00 0.02 -1.12 -1.00 0.00 0.00 179.01 177.86 3hvn s SER 237 N -6.61 -0.53 0.41 1.42 0.01 -1.26 -5.00 113.70 102.15 3hvn s SER 237 Ca -0.05 0.66 0.17 0.00 1.31 0.00 0.00 55.95 58.04 3hvn s SER 237 Cb 0.16 0.63 1.06 0.00 0.21 0.00 0.00 66.02 68.08 3hvn s SER 237 CO 0.61 -0.48 1.87 -0.65 0.41 0.00 0.00 173.24 175.00 3hvn h PRO 238 N 3.72 0.42 -0.48 12.44 0.11 -1.85 0.33 132.00 146.70 3hvn h PRO 238 Ca -0.28 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 3hvn h PRO 238 Cb 1.16 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3hvn h PRO 238 CO 0.33 0.28 0.22 0.66 -0.21 0.00 0.00 178.00 179.29 3hvn h SER 239 N 0.43 0.63 -0.35 -2.05 4.64 -1.95 0.14 113.55 115.04 3hvn h SER 239 Ca 0.45 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.63 3hvn h SER 239 Cb 1.08 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 3hvn h SER 239 CO -0.17 0.59 0.21 0.50 -0.87 0.00 0.00 176.83 177.09 3hvn h LYS 240 N 0.63 0.51 0.37 4.77 3.64 -0.87 -3.16 116.57 122.45 3hvn h LYS 240 Ca 0.16 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3hvn h LYS 240 Cb 0.13 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3hvn h LYS 240 CO -0.02 0.38 -0.18 1.25 -2.27 0.00 0.00 179.45 178.61 3hvn h LEU 241 N 0.52 -0.42 0.00 5.20 5.85 0.14 -3.42 115.31 123.18 3hvn h LEU 241 Ca 0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3hvn h LEU 241 Cb 0.01 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.15 3hvn h LEU 241 CO -0.02 -0.16 0.00 0.49 -0.34 0.00 0.00 178.44 178.40 3hvn n PHE 242 N -4.07 0.00 0.24 1.25 3.01 0.42 -0.43 117.46 117.87 3hvn n PHE 242 Ca -0.06 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.43 3hvn n PHE 242 Cb 0.19 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.70 3hvn n PHE 242 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hvn n GLY 245 N 0.23 -0.26 0.42 1.37 0.00 -1.26 -1.31 105.19 104.37 3hvn n GLY 245 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.82 3hvn n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hvn n THR 246 N 0.36 0.19 -1.94 2.61 -2.24 -1.26 -4.54 114.28 107.47 3hvn n THR 246 Ca 0.05 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 3hvn n THR 246 Cb 0.20 -0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 68.18 3hvn n THR 246 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hvn n THR 247 N -0.09 3.89 0.02 4.28 -2.24 -1.26 -4.81 114.28 114.08 3hvn n THR 247 Ca 0.03 -3.54 -0.01 0.00 -2.27 0.00 0.00 64.05 58.26 3hvn n THR 247 Cb 0.22 -2.50 -0.00 0.00 -2.10 0.00 0.00 70.33 65.95 3hvn n THR 247 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3hvn h VAL 248 N 3.80 0.00 -0.08 2.28 3.04 -2.05 -3.41 116.25 119.84 3hvn h VAL 248 Ca 0.53 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 66.03 3hvn h VAL 248 Cb 0.60 0.00 -0.37 0.00 -2.01 0.00 0.00 31.29 29.51 3hvn h VAL 248 CO 1.78 0.00 -0.99 1.21 -1.01 0.00 0.00 177.57 178.56 3hvn n GLU 249 N -2.20 0.33 -0.32 4.17 2.13 -1.26 -4.78 120.64 118.71 3hvn n GLU 249 Ca -0.01 -2.18 -0.02 0.00 0.66 0.00 0.00 57.16 55.62 3hvn n GLU 249 Cb 0.02 -0.24 0.01 0.00 0.27 0.00 0.00 31.44 31.50 3hvn n GLU 249 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3hvn n ASP 250 N 0.24 4.31 -0.11 4.31 8.00 -1.26 -3.71 116.55 128.32 3hvn n ASP 250 Ca 0.03 -2.29 -0.15 0.00 0.71 0.00 0.00 54.79 53.09 3hvn n ASP 250 Cb 1.05 -0.83 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 3hvn n ASP 250 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hvn n LEU 251 N 0.91 2.66 0.09 0.64 4.77 -1.26 -4.39 117.00 120.43 3hvn n LEU 251 Ca 0.03 -0.11 0.10 0.00 -0.03 0.00 0.00 56.01 56.01 3hvn n LEU 251 Cb 0.54 -0.64 0.43 0.00 -2.33 0.00 0.00 43.42 41.41 3hvn n LEU 251 CO 0.04 0.82 0.80 0.29 -1.33 0.00 0.00 177.39 178.02 3hvn n LYS 252 N -3.09 0.13 -0.86 3.23 5.02 -1.24 -1.66 118.16 119.68 3hvn n LYS 252 Ca -0.38 0.41 0.07 0.00 -2.02 0.00 0.00 58.31 56.38 3hvn n LYS 252 Cb 0.93 -1.77 0.39 0.00 -0.02 0.00 0.00 35.03 34.56 3hvn n LYS 252 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3hvn n ARG 253 N -2.01 4.73 0.00 1.97 1.74 -1.26 -4.07 116.66 117.76 3hvn n ARG 253 Ca 0.02 -3.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.09 3hvn n ARG 253 Cb 0.18 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 3hvn n ARG 253 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hvn n ASN 254 N 0.59 0.10 0.00 0.55 3.02 -0.66 -5.03 115.26 113.83 3hvn n ASN 254 Ca 0.27 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3hvn n ASN 254 Cb 1.16 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.55 3hvn n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hvn n GLY 255 N 0.22 1.42 3.62 7.41 0.00 -1.19 -4.98 105.19 111.69 3hvn n GLY 255 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3hvn n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hvn s ILE 256 N -2.00 5.08 0.25 -0.61 1.01 -1.10 -4.72 121.20 119.11 3hvn s ILE 256 Ca 0.00 0.87 -0.13 0.00 0.00 0.00 0.00 60.65 61.39 3hvn s ILE 256 Cb 0.00 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 3hvn s ILE 256 CO 0.00 0.10 0.48 -0.89 0.00 0.00 0.00 174.94 174.63 3hvn s THR 257 N 2.20 0.00 -1.93 2.92 2.01 -1.19 -4.42 115.64 115.23 3hvn s THR 257 Ca 0.21 -1.41 0.19 0.00 0.31 0.00 0.00 61.69 60.99 3hvn s THR 257 Cb -0.16 -2.21 0.51 0.00 0.01 0.00 0.00 72.50 70.66 3hvn s THR 257 CO 0.09 0.00 1.52 -0.67 -0.69 0.00 0.00 174.62 174.87 3hvn n ASP 258 N -0.39 0.00 -0.03 3.53 2.03 -1.26 -2.03 116.55 118.40 3hvn n ASP 258 Ca -0.02 -0.51 0.03 0.00 0.52 0.00 0.00 54.79 54.81 3hvn n ASP 258 Cb 0.62 -0.03 -0.11 0.00 -0.72 0.00 0.00 41.12 40.87 3hvn n ASP 258 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3hvn n GLU 259 N -1.03 0.89 -3.48 -0.67 -0.58 -1.26 -4.63 120.64 109.89 3hvn n GLU 259 Ca 0.13 -0.09 -0.27 0.00 -0.42 0.00 0.00 57.16 56.52 3hvn n GLU 259 Cb 0.07 -1.35 -0.10 0.00 -0.57 0.00 0.00 31.44 29.49 3hvn n GLU 259 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3hvn n VAL 260 N -2.18 -0.04 -1.78 2.62 0.31 -0.86 -5.02 118.33 111.37 3hvn n VAL 260 Ca -0.09 -4.08 -0.39 0.00 -0.01 0.00 0.00 64.34 59.76 3hvn n VAL 260 Cb 0.58 -1.89 0.04 0.00 -0.91 0.00 0.00 33.84 31.65 3hvn n VAL 260 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3hvn s PRO 261 N -0.84 3.28 0.11 5.55 0.04 -1.20 -3.18 135.00 138.76 3hvn s PRO 261 Ca 0.32 2.29 -0.23 0.00 0.04 0.00 0.00 61.00 63.43 3hvn s PRO 261 Cb 0.06 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 3hvn s PRO 261 CO -0.15 -1.10 0.68 -2.14 0.04 0.00 0.00 177.00 174.33 3hvn s PRO 262 N -2.79 4.40 0.23 0.56 0.02 -1.26 -0.44 135.00 135.71 3hvn s PRO 262 Ca 0.69 0.95 0.07 0.00 0.02 0.00 0.00 61.00 62.73 3hvn s PRO 262 Cb -0.41 -3.27 -0.05 0.00 0.02 0.00 0.00 34.50 30.79 3hvn s PRO 262 CO 0.50 0.56 -0.11 0.14 -0.33 0.00 0.00 177.00 177.76 3hvn s VAL 263 N -0.96 1.64 -0.00 3.83 -7.23 0.41 -0.45 120.40 117.64 3hvn s VAL 263 Ca 0.33 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 3hvn s VAL 263 Cb -0.21 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 3hvn s VAL 263 CO 0.22 -0.50 -0.07 -0.72 -0.31 0.00 0.00 175.10 173.73 3hvn s TYR 264 N -3.03 0.63 -0.38 2.82 -0.85 0.43 -0.42 117.35 116.54 3hvn s TYR 264 Ca 0.25 -0.13 -0.28 0.00 -0.52 0.00 0.00 57.07 56.39 3hvn s TYR 264 Cb 0.01 -0.40 -0.01 0.00 0.38 0.00 0.00 41.96 41.94 3hvn s TYR 264 CO 0.08 -0.01 1.73 0.08 -1.52 0.00 0.00 175.55 175.91 3hvn s VAL 265 N -0.19 3.55 -0.15 -3.49 1.01 0.42 -0.42 120.40 121.12 3hvn s VAL 265 Ca 0.02 0.54 -0.23 0.00 0.00 0.00 0.00 61.98 62.32 3hvn s VAL 265 Cb -0.03 -3.79 -0.20 0.00 0.00 0.00 0.00 36.38 32.36 3hvn s VAL 265 CO -0.00 -0.54 0.49 0.77 0.00 0.00 0.00 175.10 175.82 3hvn h SER 266 N 12.66 0.00 -3.78 3.32 4.64 -1.07 0.12 113.55 129.44 3hvn h SER 266 Ca -0.32 -0.70 -0.51 0.00 -0.47 0.00 0.00 61.79 59.79 3hvn h SER 266 Cb 1.15 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.93 3hvn h SER 266 CO 1.06 1.05 -0.82 -0.55 -0.87 0.00 0.00 176.83 176.70 3hvn s SER 267 N -6.27 1.81 -0.14 4.97 0.15 -1.12 -0.43 113.70 112.68 3hvn s SER 267 Ca -0.19 -0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.18 3hvn s SER 267 Cb -0.00 -0.57 0.02 0.00 -1.71 0.00 0.00 66.02 63.76 3hvn s SER 267 CO 0.56 0.10 -0.15 -0.69 1.20 0.00 0.00 173.24 174.26 3hvn s VAL 268 N 0.21 1.61 -0.18 4.45 1.01 0.40 -0.44 120.40 127.46 3hvn s VAL 268 Ca -0.06 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 3hvn s VAL 268 Cb -0.11 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3hvn s VAL 268 CO 0.02 0.46 0.39 -0.44 0.00 0.00 0.00 175.10 175.54 3hvn s SER 269 N 1.26 6.49 -0.16 3.32 0.01 0.43 -0.43 113.70 124.61 3hvn s SER 269 Ca 0.00 0.57 -0.00 0.00 1.31 0.00 0.00 55.95 57.83 3hvn s SER 269 Cb -0.14 -2.23 -0.00 0.00 0.21 0.00 0.00 66.02 63.86 3hvn s SER 269 CO -0.07 -0.03 -0.13 -0.31 0.41 0.00 0.00 173.24 173.11 3hvn s TYR 270 N 1.00 2.82 0.00 2.43 1.51 0.45 -2.33 117.35 123.23 3hvn s TYR 270 Ca 0.20 -1.01 0.00 0.00 -1.01 0.00 0.00 57.07 55.25 3hvn s TYR 270 Cb -0.14 -1.92 0.00 0.00 -0.11 0.00 0.00 41.96 39.78 3hvn s TYR 270 CO 0.07 -0.47 0.00 0.41 -1.11 0.00 0.00 175.55 174.45 3hvn n GLY 271 N 4.15 1.83 3.18 0.71 0.00 -1.18 -0.41 105.19 113.48 3hvn n GLY 271 Ca -0.19 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3hvn n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hvn s ARG 272 N 4.37 3.10 -0.22 1.61 0.52 0.42 -3.96 118.95 124.80 3hvn s ARG 272 Ca 0.00 -0.77 -0.10 0.00 -0.52 0.00 0.00 55.73 54.34 3hvn s ARG 272 Cb 0.00 -2.70 -0.05 0.00 0.52 0.00 0.00 34.95 32.73 3hvn s ARG 272 CO 0.00 -0.20 0.14 0.45 0.02 0.00 0.00 175.30 175.71 3hvn s SER 273 N 1.33 6.14 -0.28 0.23 0.15 0.41 -0.42 113.70 121.26 3hvn s SER 273 Ca 0.05 0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.85 3hvn s SER 273 Cb -0.13 -2.09 0.09 0.00 -1.71 0.00 0.00 66.02 62.17 3hvn s SER 273 CO -0.10 0.12 0.08 -0.32 1.20 0.00 0.00 173.24 174.22 3hvn s MET 274 N 0.72 0.70 -0.50 5.44 0.00 0.40 -0.45 119.30 125.61 3hvn s MET 274 Ca 0.08 -0.90 -0.21 0.00 0.00 0.00 0.00 55.69 54.66 3hvn s MET 274 Cb -0.12 -1.98 0.04 0.00 0.00 0.00 0.00 34.83 32.77 3hvn s MET 274 CO 0.01 -0.90 0.72 -0.06 0.00 0.00 0.00 175.02 174.80 3hvn s PHE 275 N 1.69 2.98 -0.11 4.11 0.40 0.41 -0.43 117.98 127.04 3hvn s PHE 275 Ca 0.07 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.10 3hvn s PHE 275 Cb -0.17 -3.65 -0.03 0.00 0.51 0.00 0.00 43.02 39.67 3hvn s PHE 275 CO -0.22 -1.09 0.01 0.42 0.70 0.00 0.00 175.22 175.04 3hvn s ILE 276 N 3.06 4.33 -0.21 0.64 1.01 0.42 -0.43 121.20 130.02 3hvn s ILE 276 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 3hvn s ILE 276 Cb -0.16 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 3hvn s ILE 276 CO 0.16 0.57 -0.04 -0.75 0.00 0.00 0.00 174.94 174.88 3hvn s LYS 277 N -0.54 3.40 -0.25 2.79 2.36 0.42 -0.43 119.74 127.49 3hvn s LYS 277 Ca 0.09 -0.62 -0.02 0.00 -2.55 0.00 0.00 55.97 52.87 3hvn s LYS 277 Cb -0.12 -3.00 0.02 0.00 -1.05 0.00 0.00 37.83 33.68 3hvn s LYS 277 CO 0.02 -0.16 -0.05 -0.51 1.55 0.00 0.00 175.35 176.20 3hvn s LEU 278 N 1.39 3.22 -0.04 5.43 1.02 0.40 -0.45 118.68 129.66 3hvn s LEU 278 Ca 0.05 -0.82 0.03 0.00 0.02 0.00 0.00 54.13 53.41 3hvn s LEU 278 Cb -0.14 -1.69 -0.03 0.00 0.02 0.00 0.00 46.19 44.35 3hvn s LEU 278 CO -0.02 -0.13 -0.13 -1.83 0.02 0.00 0.00 176.35 174.26 3hvn s GLU 279 N 1.35 2.51 -0.08 1.70 -1.05 0.43 -0.42 118.70 123.14 3hvn s GLU 279 Ca 0.01 -0.70 -0.12 0.00 -0.15 0.00 0.00 54.97 54.02 3hvn s GLU 279 Cb -0.16 -2.41 0.03 0.00 -0.44 0.00 0.00 34.13 31.14 3hvn s GLU 279 CO -0.04 0.62 0.30 0.99 0.95 0.00 0.00 175.26 178.09 3hvn s THR 280 N -0.78 0.02 -0.76 1.83 2.01 0.40 -0.49 115.64 117.86 3hvn s THR 280 Ca 0.12 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 61.99 3hvn s THR 280 Cb -0.11 -0.49 0.22 0.00 0.01 0.00 0.00 72.50 72.14 3hvn s THR 280 CO 0.02 -0.09 0.86 -0.24 -0.69 0.00 0.00 174.62 174.47 3hvn n SER 281 N 2.38 2.33 -4.19 3.53 2.88 -1.26 -0.43 113.62 118.86 3hvn n SER 281 Ca -0.16 -2.26 -0.30 0.00 -1.33 0.00 0.00 58.87 54.83 3hvn n SER 281 Cb 0.57 -0.55 0.20 0.00 -0.75 0.00 0.00 64.21 63.68 3hvn n SER 281 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3hvn s SER 282 N -0.17 2.01 0.18 -3.46 1.04 -1.26 -4.91 113.70 107.13 3hvn s SER 282 Ca 0.15 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.30 3hvn s SER 282 Cb 0.11 -1.06 0.00 0.00 0.10 0.00 0.00 66.02 65.17 3hvn s SER 282 CO 0.04 -3.46 0.00 0.54 0.98 0.00 0.00 173.24 171.34 3hvn n ARG 283 N -4.33 1.49 -1.11 4.02 5.12 -1.26 -4.58 116.66 116.02 3hvn n ARG 283 Ca 0.11 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.77 3hvn n ARG 283 Cb 0.59 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.97 3hvn n ARG 283 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3hvn n SER 284 N -1.15 6.55 -3.89 0.55 3.41 -1.26 -4.65 113.62 113.18 3hvn n SER 284 Ca 0.00 -3.44 -0.29 0.00 -0.26 0.00 0.00 58.87 54.88 3hvn n SER 284 Cb 0.00 -0.97 -0.16 0.00 -0.26 0.00 0.00 64.21 62.82 3hvn n SER 284 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3hvn s THR 285 N -3.54 1.22 0.00 6.66 2.01 -1.26 -4.78 115.64 115.95 3hvn s THR 285 Ca 0.49 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.59 3hvn s THR 285 Cb 0.39 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 71.41 3hvn s THR 285 CO 0.01 -0.03 0.00 0.00 -0.69 0.00 0.00 174.62 173.91 3hvn n GLN 286 N 4.80 -0.40 0.34 4.92 6.02 -1.26 -4.91 117.38 126.88 3hvn n GLN 286 Ca -0.12 0.10 -0.18 0.00 -0.01 0.00 0.00 57.00 56.80 3hvn n GLN 286 Cb 0.46 -3.46 -0.09 0.00 1.02 0.00 0.00 30.24 28.17 3hvn n GLN 286 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3hvn h VAL 287 N 0.00 0.27 -0.30 5.09 2.07 -1.86 0.12 116.25 121.63 3hvn h VAL 287 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3hvn h VAL 287 Cb 0.20 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 3hvn h VAL 287 CO 0.00 0.00 -0.41 -0.61 0.02 0.00 0.00 177.57 176.57 3hvn h GLN 288 N -0.91 -0.29 -0.58 1.57 5.75 -1.95 0.16 115.11 118.88 3hvn h GLN 288 Ca -0.07 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.55 3hvn h GLN 288 Cb 0.73 0.06 -0.08 0.00 1.07 0.00 0.00 27.48 29.26 3hvn h GLN 288 CO 0.08 -0.19 0.11 0.00 -2.65 0.00 0.00 178.83 176.18 3hvn h ALA 289 N -0.38 0.66 0.03 3.38 0.00 -1.97 0.13 119.26 121.11 3hvn h ALA 289 Ca 0.05 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3hvn h ALA 289 Cb 0.44 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3hvn h ALA 289 CO -0.44 -0.31 -0.42 0.00 0.00 0.00 0.00 179.25 178.08 3hvn h ALA 290 N 1.46 -0.70 0.32 0.00 0.00 0.48 0.13 119.26 120.95 3hvn h ALA 290 Ca 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3hvn h ALA 290 Cb 0.44 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3hvn h ALA 290 CO -0.39 -0.97 -0.22 0.74 0.00 0.00 0.00 179.25 178.40 3hvn h PHE 291 N -0.60 -0.59 0.29 0.00 0.04 -0.08 0.12 116.94 116.13 3hvn h PHE 291 Ca 0.04 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 3hvn h PHE 291 Cb 0.66 0.22 -0.03 0.00 2.20 0.00 0.00 35.95 39.00 3hvn h PHE 291 CO -0.41 -0.34 -0.37 -0.22 -0.60 0.00 0.00 178.31 176.36 3hvn h LYS 292 N -0.54 -0.69 -0.88 1.51 3.64 -0.61 0.15 116.57 119.15 3hvn h LYS 292 Ca -0.03 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 3hvn h LYS 292 Cb 0.46 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 3hvn h LYS 292 CO 0.01 -0.46 0.57 0.00 -2.27 0.00 0.00 179.45 177.30 3hvn h ALA 293 N -0.25 1.68 0.39 5.00 0.00 -0.74 0.13 119.26 125.47 3hvn h ALA 293 Ca -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3hvn h ALA 293 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3hvn h ALA 293 CO -0.11 0.13 -0.19 0.00 0.00 0.00 0.00 179.25 179.08 3hvn h ALA 294 N 1.57 -0.53 -1.00 0.00 0.00 0.17 -0.82 119.26 118.65 3hvn h ALA 294 Ca 0.41 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3hvn h ALA 294 Cb 0.46 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 3hvn h ALA 294 CO -0.18 -0.75 0.66 0.82 0.00 0.00 0.00 179.25 179.81 3hvn h ILE 295 N -0.63 1.23 0.00 0.00 1.08 -0.18 -0.30 117.51 118.71 3hvn h ILE 295 Ca -0.05 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 3hvn h ILE 295 Cb 0.46 -0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.00 3hvn h ILE 295 CO 0.09 0.24 0.00 0.11 -0.69 0.00 0.00 178.15 177.90 3hvn h LYS 296 N 1.33 0.00 -6.36 2.37 1.57 -0.62 -3.47 116.57 111.39 3hvn h LYS 296 Ca 0.38 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.73 3hvn h LYS 296 Cb -0.11 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.24 3hvn h LYS 296 CO -0.09 0.00 -0.88 0.41 -0.57 0.00 0.00 179.45 178.32 3hvn n GLY 297 N -0.11 -1.06 2.27 3.86 0.00 -0.12 -4.90 105.19 105.13 3hvn n GLY 297 Ca 0.01 0.47 -0.31 0.00 0.00 0.00 0.00 46.02 46.19 3hvn n GLY 297 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hvn n VAL 298 N -3.75 3.23 -1.87 1.61 0.24 -1.23 -4.87 118.33 111.68 3hvn n VAL 298 Ca -0.13 -3.52 -0.21 0.00 -2.04 0.00 0.00 64.34 58.44 3hvn n VAL 298 Cb 0.60 -1.16 -0.06 0.00 -1.47 0.00 0.00 33.84 31.74 3hvn n VAL 298 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3hvn n ASP 299 N -0.81 -5.58 -0.44 -1.34 5.75 -1.26 -4.85 116.55 108.03 3hvn n ASP 299 Ca 0.55 0.33 0.39 0.00 -0.01 0.00 0.00 54.79 56.05 3hvn n ASP 299 Cb 0.73 -4.83 0.73 0.00 -1.03 0.00 0.00 41.12 36.72 3hvn n ASP 299 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3hvn h ILE 300 N 0.00 0.28 -0.89 2.12 6.09 -1.89 -0.27 117.51 122.95 3hvn h ILE 300 Ca -0.45 -0.02 0.24 0.00 -1.37 0.00 0.00 64.86 63.26 3hvn h ILE 300 Cb 1.35 0.21 -0.14 0.00 0.47 0.00 0.00 36.82 38.71 3hvn h ILE 300 CO 0.61 0.01 0.27 -1.28 -3.07 0.00 0.00 178.15 174.69 3hvn h SER 301 N 0.06 0.06 -2.73 2.19 0.87 -1.97 -3.27 113.55 108.76 3hvn h SER 301 Ca 0.70 0.19 -0.53 0.00 -1.23 0.00 0.00 61.79 60.92 3hvn h SER 301 Cb 2.60 0.25 0.02 0.00 -0.44 0.00 0.00 62.40 64.82 3hvn h SER 301 CO -0.10 -0.15 0.96 -0.83 -0.53 0.00 0.00 176.83 176.18 3hvn s GLY 302 N -3.95 1.61 -1.42 5.77 0.00 -0.11 -2.47 107.32 106.74 3hvn s GLY 302 Ca -0.12 1.16 -0.09 0.00 0.00 0.00 0.00 44.72 45.67 3hvn s GLY 302 CO 0.77 2.81 1.05 -2.01 0.00 0.00 0.00 173.10 175.73 3hvn n ASN 303 N 5.48 -6.13 -4.46 1.64 5.15 -1.26 -4.93 115.26 110.75 3hvn n ASN 303 Ca 0.15 -0.52 -0.43 0.00 -0.60 0.00 0.00 54.58 53.18 3hvn n ASN 303 Cb 0.41 -4.85 -0.04 0.00 -0.53 0.00 0.00 39.78 34.77 3hvn n ASN 303 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hvn s ALA 304 N -3.29 3.12 0.00 5.20 0.00 -1.03 -4.95 121.76 120.81 3hvn s ALA 304 Ca 0.55 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.60 3hvn s ALA 304 Cb -0.25 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 18.97 3hvn s ALA 304 CO 0.68 -2.82 0.84 0.39 0.00 0.00 0.00 175.76 174.84 3hvn n GLU 305 N 7.69 0.00 -3.46 0.00 1.02 -1.26 -3.99 120.64 120.64 3hvn n GLU 305 Ca -0.01 0.60 -0.43 0.00 -0.02 0.00 0.00 57.16 57.30 3hvn n GLU 305 Cb 0.46 -1.34 -0.05 0.00 -0.02 0.00 0.00 31.44 30.49 3hvn n GLU 305 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3hvn s TYR 306 N -2.35 3.54 -1.78 -0.32 5.04 -1.26 -4.84 117.35 115.38 3hvn s TYR 306 Ca 0.00 -2.02 0.16 0.00 -2.44 0.00 0.00 57.07 52.78 3hvn s TYR 306 Cb 0.00 -3.62 0.27 0.00 0.35 0.00 0.00 41.96 38.96 3hvn s TYR 306 CO 0.00 -0.96 1.18 0.94 -1.34 0.00 0.00 175.55 175.37 3hvn n GLN 307 N 4.25 1.96 -0.08 4.97 7.27 -1.26 -4.42 117.38 130.07 3hvn n GLN 307 Ca 0.04 -1.85 0.17 0.00 0.07 0.00 0.00 57.00 55.43 3hvn n GLN 307 Cb 0.43 -1.35 0.59 0.00 2.41 0.00 0.00 30.24 32.31 3hvn n GLN 307 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 3hvn h ASP 308 N 3.16 0.21 -0.64 1.69 5.19 -1.93 0.26 116.42 124.35 3hvn h ASP 308 Ca 0.00 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 3hvn h ASP 308 Cb 0.76 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.21 3hvn h ASP 308 CO 0.00 0.11 0.07 0.16 -3.12 0.00 0.00 179.24 176.46 3hvn h ILE 309 N 0.22 1.26 0.00 0.35 -2.65 -1.93 0.13 117.51 114.90 3hvn h ILE 309 Ca 0.31 -1.08 -0.09 0.00 1.03 0.00 0.00 64.86 65.03 3hvn h ILE 309 Cb 0.90 0.69 -0.01 0.00 -2.05 0.00 0.00 36.82 36.34 3hvn h ILE 309 CO -0.06 0.40 -0.43 -0.07 0.03 0.00 0.00 178.15 178.02 3hvn h LEU 310 N 1.02 0.00 -0.01 0.16 3.38 -0.94 0.15 115.31 119.07 3hvn h LEU 310 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hvn h LEU 310 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3hvn h LEU 310 CO 0.02 0.43 -0.14 0.29 0.09 0.00 0.00 178.44 179.13 3hvn n LYS 311 N -3.43 0.04 -0.41 1.13 4.76 0.40 -3.52 118.16 117.13 3hvn n LYS 311 Ca 0.00 -0.01 0.07 0.00 -2.87 0.00 0.00 58.31 55.51 3hvn n LYS 311 Cb 0.59 -1.50 0.16 0.00 -1.84 0.00 0.00 35.03 32.44 3hvn n LYS 311 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3hvn n ASN 312 N -1.47 1.87 -4.40 4.39 3.02 0.41 -4.99 115.26 114.10 3hvn n ASN 312 Ca 0.07 -3.36 -0.44 0.00 -0.03 0.00 0.00 54.58 50.82 3hvn n ASN 312 Cb 0.33 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 39.01 3hvn n ASN 312 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hvn s THR 313 N -2.76 4.73 -0.23 3.41 -4.23 0.43 -4.11 115.64 112.88 3hvn s THR 313 Ca 0.33 -0.98 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 3hvn s THR 313 Cb 0.31 -4.57 -0.05 0.00 1.34 0.00 0.00 72.50 69.53 3hvn s THR 313 CO -0.03 -1.25 0.20 -0.94 -0.54 0.00 0.00 174.62 172.07 3hvn s SER 314 N 3.57 6.19 0.34 3.99 1.04 0.35 -0.48 113.70 128.71 3hvn s SER 314 Ca 0.17 0.21 0.09 0.00 0.48 0.00 0.00 55.95 56.89 3hvn s SER 314 Cb -0.19 -2.13 -0.07 0.00 0.10 0.00 0.00 66.02 63.73 3hvn s SER 314 CO 0.05 0.05 -0.07 0.72 0.98 0.00 0.00 173.24 174.96 3hvn s PHE 315 N 1.02 2.33 -0.18 5.02 -0.12 0.41 -0.43 117.98 126.03 3hvn s PHE 315 Ca 0.10 -0.56 -0.06 0.00 -0.05 0.00 0.00 56.93 56.35 3hvn s PHE 315 Cb -0.13 -1.39 0.09 0.00 -0.63 0.00 0.00 43.02 40.96 3hvn s PHE 315 CO 0.04 0.50 0.37 -1.54 -0.05 0.00 0.00 175.22 174.55 3hvn s SER 316 N -3.59 -0.05 -0.05 1.98 1.04 0.41 -0.43 113.70 113.01 3hvn s SER 316 Ca 0.32 0.82 0.06 0.00 0.48 0.00 0.00 55.95 57.64 3hvn s SER 316 Cb 0.04 1.16 -0.02 0.00 0.10 0.00 0.00 66.02 67.30 3hvn s SER 316 CO 0.16 -0.24 -0.22 0.00 0.98 0.00 0.00 173.24 173.92 3hvn s ALA 317 N 2.56 2.31 -0.33 5.32 0.00 0.44 -0.43 121.76 131.61 3hvn s ALA 317 Ca 0.00 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 3hvn s ALA 317 Cb -0.12 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.30 3hvn s ALA 317 CO -0.12 0.48 0.12 -0.47 0.00 0.00 0.00 175.76 175.77 3hvn s TYR 318 N -0.43 3.23 0.11 0.00 6.14 0.43 -0.44 117.35 126.38 3hvn s TYR 318 Ca 0.05 -1.21 0.10 0.00 0.64 0.00 0.00 57.07 56.64 3hvn s TYR 318 Cb -0.12 -2.30 -0.04 0.00 0.42 0.00 0.00 41.96 39.92 3hvn s TYR 318 CO 0.01 -0.67 -0.23 0.96 0.64 0.00 0.00 175.55 176.26 3hvn s ILE 319 N 1.46 2.52 -0.23 3.14 -5.25 0.42 -0.44 121.20 122.81 3hvn s ILE 319 Ca 0.00 -1.57 -0.21 0.00 -0.99 0.00 0.00 60.65 57.89 3hvn s ILE 319 Cb -0.19 -2.11 0.06 0.00 2.95 0.00 0.00 42.46 43.17 3hvn s ILE 319 CO 0.04 0.15 0.61 0.72 -1.79 0.00 0.00 174.94 174.66 3hvn s PHE 320 N -1.05 -0.69 0.00 1.37 -0.71 0.40 -0.43 117.98 116.87 3hvn s PHE 320 Ca 0.15 1.65 0.00 0.00 -1.04 0.00 0.00 56.93 57.69 3hvn s PHE 320 Cb -0.10 0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.96 3hvn s PHE 320 CO 0.07 -0.33 0.00 0.41 -1.34 0.00 0.00 175.22 174.03 3hvn n GLY 321 N 2.87 2.64 5.53 1.99 0.00 -1.24 -0.45 105.19 116.53 3hvn n GLY 321 Ca -0.14 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3hvn n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvn n GLY 322 N 0.84 2.35 0.31 -0.02 0.00 -1.26 -4.28 105.19 103.13 3hvn n GLY 322 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 3hvn n GLY 322 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3hvn h ASP 323 N 0.00 0.48 -5.00 1.61 2.03 -1.93 -3.36 116.42 110.24 3hvn h ASP 323 Ca 0.00 -0.02 -0.08 0.00 -0.73 0.00 0.00 57.03 56.20 3hvn h ASP 323 Cb 0.00 -0.12 -0.19 0.00 -0.83 0.00 0.00 39.33 38.19 3hvn h ASP 323 CO 0.00 0.36 0.00 0.00 -1.03 0.00 0.00 179.24 178.57 3hvn s ALA 324 N -5.47 -1.36 -0.43 4.15 0.00 -1.26 -5.05 121.76 112.34 3hvn s ALA 324 Ca -0.08 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.78 3hvn s ALA 324 Cb 0.17 0.08 0.46 0.00 0.00 0.00 0.00 23.12 23.83 3hvn s ALA 324 CO 0.73 -0.35 1.50 0.41 0.00 0.00 0.00 175.76 178.05 3hvn n GLY 325 N 0.96 6.21 1.84 0.00 0.00 -1.26 -3.64 105.19 109.30 3hvn n GLY 325 Ca -0.20 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.28 3hvn n GLY 325 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hvn n SER 326 N -0.78 0.02 -4.57 1.61 3.41 -1.26 -5.01 113.62 107.03 3hvn n SER 326 Ca 0.51 0.22 -0.27 0.00 -0.26 0.00 0.00 58.87 59.07 3hvn n SER 326 Cb 0.85 0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.85 3hvn n SER 326 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hvn s ALA 327 N -2.00 3.03 0.42 7.33 0.00 -1.26 -4.78 121.76 124.50 3hvn s ALA 327 Ca 0.00 -2.16 0.06 0.00 0.00 0.00 0.00 51.96 49.86 3hvn s ALA 327 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.15 3hvn s ALA 327 CO 0.00 0.02 0.59 0.00 0.00 0.00 0.00 175.76 176.36 3hvn s ALA 328 N -2.64 4.29 -0.05 0.00 0.00 -1.26 -4.73 121.76 117.38 3hvn s ALA 328 Ca 0.33 -1.52 0.02 0.00 0.00 0.00 0.00 51.96 50.80 3hvn s ALA 328 Cb 0.05 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.43 3hvn s ALA 328 CO 0.17 -0.31 -0.09 0.99 0.00 0.00 0.00 175.76 176.52 3hvn s THR 329 N -2.39 0.88 -0.19 0.00 2.01 0.42 -4.99 115.64 111.38 3hvn s THR 329 Ca 0.53 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 3hvn s THR 329 Cb -0.10 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 3hvn s THR 329 CO 0.34 0.29 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.86 3hvn s VAL 330 N 0.61 3.93 -0.18 3.82 1.01 -1.26 -0.44 120.40 127.89 3hvn s VAL 330 Ca -0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 3hvn s VAL 330 Cb -0.14 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.54 3hvn s VAL 330 CO 0.02 0.45 0.01 -0.69 0.00 0.00 0.00 175.10 174.89 3hvn s VAL 331 N 0.80 0.65 0.02 2.92 1.01 0.42 -4.97 120.40 121.25 3hvn s VAL 331 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 3hvn s VAL 331 Cb -0.14 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 3hvn s VAL 331 CO 0.02 -0.09 0.23 -0.44 0.00 0.00 0.00 175.10 174.81 3hvn s SER 332 N 1.81 6.41 0.00 3.32 0.01 -1.26 -0.42 113.70 123.56 3hvn s SER 332 Ca -0.00 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.66 3hvn s SER 332 Cb -0.16 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.05 3hvn s SER 332 CO -0.07 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.41 3hvn n GLY 333 N 0.77 -0.73 3.73 3.44 0.00 0.43 -4.97 105.19 107.86 3hvn n GLY 333 Ca -0.09 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 3hvn n GLY 333 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hvn s ASN 334 N -4.00 4.91 0.12 1.61 2.47 -1.26 -0.45 114.94 118.34 3hvn s ASN 334 Ca 0.00 -0.53 -0.23 0.00 0.42 0.00 0.00 52.86 52.52 3hvn s ASN 334 Cb 0.00 -1.01 -0.05 0.00 -1.45 0.00 0.00 41.25 38.74 3hvn s ASN 334 CO 0.00 -0.08 1.19 0.00 -3.72 0.00 0.00 177.10 174.50 3hvn n ILE 335 N -1.05 -0.50 -0.03 -5.21 0.13 0.37 -0.45 119.36 112.61 3hvn n ILE 335 Ca -0.06 1.87 -0.08 0.00 -1.10 0.00 0.00 62.75 63.38 3hvn n ILE 335 Cb 0.59 -2.32 -0.02 0.00 -0.84 0.00 0.00 39.64 37.05 3hvn n ILE 335 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 3hvn h GLU 336 N 0.00 -0.11 -1.00 9.51 3.07 -1.89 0.18 114.58 124.35 3hvn h GLU 336 Ca 0.12 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.18 3hvn h GLU 336 Cb 0.30 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 28.13 3hvn h GLU 336 CO -0.70 -0.07 0.61 1.15 -1.40 0.00 0.00 179.01 178.61 3hvn h THR 337 N -0.11 0.70 0.01 1.13 2.02 -1.50 0.16 112.91 115.32 3hvn h THR 337 Ca 0.11 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 3hvn h THR 337 Cb 0.28 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3hvn h THR 337 CO -0.27 0.13 -0.00 0.25 0.37 0.00 0.00 175.52 176.01 3hvn h LEU 338 N 0.74 -0.01 0.11 2.58 5.85 0.15 0.12 115.31 124.85 3hvn h LEU 338 Ca 0.57 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 59.05 3hvn h LEU 338 Cb 0.93 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 3hvn h LEU 338 CO -0.36 0.24 -0.35 0.11 -0.34 0.00 0.00 178.44 177.74 3hvn h LYS 339 N -0.25 -0.50 -0.08 1.25 1.57 0.94 0.14 116.57 119.65 3hvn h LYS 339 Ca -0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3hvn h LYS 339 Cb 0.25 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hvn h LYS 339 CO 0.00 -0.33 0.09 0.87 -0.57 0.00 0.00 179.45 179.51 3hvn h LYS 340 N -0.51 0.00 -0.06 3.15 1.57 -0.80 0.13 116.57 120.05 3hvn h LYS 340 Ca -0.01 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 3hvn h LYS 340 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 3hvn h LYS 340 CO -0.17 0.00 -0.80 0.97 -0.57 0.00 0.00 179.45 178.87 3hvn h ILE 341 N 0.00 1.32 -0.23 1.86 2.10 0.22 0.13 117.51 122.91 3hvn h ILE 341 Ca 0.04 -2.07 -0.20 0.00 1.08 0.00 0.00 64.86 63.70 3hvn h ILE 341 Cb 0.21 2.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.24 3hvn h ILE 341 CO -0.00 0.64 -0.64 0.16 -1.08 0.00 0.00 178.15 177.23 3hvn h ILE 342 N 0.29 1.28 -0.46 2.19 3.07 0.17 0.12 117.51 124.17 3hvn h ILE 342 Ca -0.08 -1.84 -0.12 0.00 1.55 0.00 0.00 64.86 64.37 3hvn h ILE 342 Cb 1.46 1.78 -0.01 0.00 -0.27 0.00 0.00 36.82 39.78 3hvn h ILE 342 CO 0.16 0.59 -0.20 -0.33 -1.05 0.00 0.00 178.15 177.32 3hvn h GLU 343 N 0.60 0.91 -0.00 0.16 4.39 -0.81 0.13 114.58 119.96 3hvn h GLU 343 Ca -0.01 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.32 3hvn h GLU 343 Cb 1.25 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3hvn h GLU 343 CO 0.14 1.02 -0.08 0.39 -1.16 0.00 0.00 179.01 179.32 3hvn n GLU 344 N -4.12 0.71 0.00 2.33 1.02 0.44 -3.34 120.64 117.68 3hvn n GLU 344 Ca 0.00 -0.20 0.07 0.00 -0.02 0.00 0.00 57.16 57.01 3hvn n GLU 344 Cb 0.44 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 3hvn n GLU 344 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hvn n GLY 345 N 1.25 -0.32 0.04 0.62 0.00 0.40 -4.25 105.19 102.94 3hvn n GLY 345 Ca 0.15 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 3hvn n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvn h ALA 346 N 2.00 0.00 -0.73 4.61 0.00 -0.76 -3.41 119.26 120.97 3hvn h ALA 346 Ca 0.00 -0.36 -0.41 0.00 0.00 0.00 0.00 54.91 54.14 3hvn h ALA 346 Cb 0.34 0.28 -0.24 0.00 0.00 0.00 0.00 17.79 18.17 3hvn h ALA 346 CO 0.00 0.28 0.29 2.89 0.00 0.00 0.00 179.25 182.72 3hvn n ARG 347 N -3.79 2.24 -0.00 0.00 1.85 -1.24 -4.24 116.66 111.48 3hvn n ARG 347 Ca -0.04 -3.21 0.01 0.00 -1.00 0.00 0.00 57.85 53.62 3hvn n ARG 347 Cb 0.15 -2.06 -0.02 0.00 -1.05 0.00 0.00 32.46 29.47 3hvn n ARG 347 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 3hvn n TYR 348 N -1.08 0.00 0.00 2.89 9.36 -1.26 -4.89 117.16 122.19 3hvn n TYR 348 Ca 0.49 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.71 3hvn n TYR 348 Cb 1.23 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.88 3hvn n TYR 348 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3hvn n GLY 349 N 2.06 -0.78 3.45 2.98 0.00 -1.26 -4.98 105.19 106.66 3hvn n GLY 349 Ca -0.00 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 3hvn n GLY 349 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvn s LYS 350 N 0.00 1.88 -0.00 1.61 -2.85 -1.26 -4.22 119.74 114.90 3hvn s LYS 350 Ca 0.00 -1.81 0.01 0.00 -1.00 0.00 0.00 55.97 53.17 3hvn s LYS 350 Cb 0.00 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 3hvn s LYS 350 CO 0.00 -0.77 0.01 -0.11 0.10 0.00 0.00 175.35 174.59 3hvn n LEU 351 N -0.57 0.00 -0.36 2.77 -0.00 0.14 -4.68 117.00 114.30 3hvn n LEU 351 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.96 3hvn n LEU 351 Cb 0.62 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.99 3hvn n LEU 351 CO 0.30 0.00 0.45 0.59 -0.00 0.00 0.00 177.39 178.73 3hvn n ASN 352 N -1.55 -0.80 -3.54 1.96 3.02 -1.25 -4.35 115.26 108.74 3hvn n ASN 352 Ca -0.00 1.54 -0.11 0.00 -0.03 0.00 0.00 54.58 55.98 3hvn n ASN 352 Cb 0.05 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 38.87 3hvn n ASN 352 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hvn s LEU 353 N -10.31 -0.52 0.00 3.41 1.43 -1.26 -4.93 118.68 106.50 3hvn s LEU 353 Ca -0.11 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 3hvn s LEU 353 Cb 0.12 1.05 0.06 0.00 0.03 0.00 0.00 46.19 47.45 3hvn s LEU 353 CO 0.57 -0.26 0.49 0.61 0.23 0.00 0.00 176.35 177.99 3hvn n GLY 354 N 5.37 2.30 3.40 -3.19 0.00 -1.26 -4.79 105.19 107.01 3hvn n GLY 354 Ca -0.06 -2.23 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 3hvn n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvn s VAL 355 N -1.88 2.49 0.11 1.61 0.11 -1.25 -4.94 120.40 116.64 3hvn s VAL 355 Ca 0.37 -1.21 -0.31 0.00 -2.93 0.00 0.00 61.98 57.90 3hvn s VAL 355 Cb -0.03 -1.99 -0.11 0.00 -1.53 0.00 0.00 36.38 32.72 3hvn s VAL 355 CO 0.24 0.40 1.84 -2.65 -3.33 0.00 0.00 175.10 171.60 3hvn n PRO 356 N 1.81 2.74 0.00 1.54 -0.02 -1.26 -3.07 135.00 136.73 3hvn n PRO 356 Ca -0.16 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3hvn n PRO 356 Cb 0.52 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 3hvn n PRO 356 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3hvn n ILE 357 N 4.71 0.00 -3.53 4.25 -5.35 -0.98 -4.81 119.36 113.64 3hvn n ILE 357 Ca 0.18 -0.38 -0.14 0.00 -0.27 0.00 0.00 62.75 62.15 3hvn n ILE 357 Cb 0.37 0.88 -0.05 0.00 -1.74 0.00 0.00 39.64 39.10 3hvn n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hvn s SER 358 N -1.22 -0.53 0.21 7.28 1.04 -1.20 -0.43 113.70 118.84 3hvn s SER 358 Ca 0.00 0.48 -0.15 0.00 0.48 0.00 0.00 55.95 56.76 3hvn s SER 358 Cb 0.00 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.59 3hvn s SER 358 CO 0.00 -0.55 0.49 -0.72 0.98 0.00 0.00 173.24 173.43 3hvn s TYR 359 N -1.56 0.06 0.01 5.02 -0.85 0.43 -0.43 117.35 120.03 3hvn s TYR 359 Ca -0.05 -0.42 -0.01 0.00 -0.52 0.00 0.00 57.07 56.07 3hvn s TYR 359 Cb -0.00 0.30 -0.01 0.00 0.38 0.00 0.00 41.96 42.62 3hvn s TYR 359 CO 0.03 -0.92 -0.00 -1.54 -1.52 0.00 0.00 175.55 171.60 3hvn s SER 360 N -2.92 0.18 0.13 -0.18 1.04 0.42 -0.43 113.70 111.93 3hvn s SER 360 Ca 0.13 -0.39 0.05 0.00 0.48 0.00 0.00 55.95 56.22 3hvn s SER 360 Cb -0.01 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 3hvn s SER 360 CO 0.01 -0.27 -0.12 0.42 0.98 0.00 0.00 173.24 174.26 3hvn s THR 361 N -1.26 1.20 0.04 2.02 -4.23 -1.26 -0.44 115.64 111.72 3hvn s THR 361 Ca -0.14 -1.85 0.06 0.00 -1.18 0.00 0.00 61.69 58.58 3hvn s THR 361 Cb -0.08 -1.63 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 3hvn s THR 361 CO -0.01 -0.58 -0.16 0.20 -0.54 0.00 0.00 174.62 173.54 3hvn s ASN 362 N -2.75 1.88 0.30 3.99 0.01 0.43 -1.40 114.94 117.41 3hvn s ASN 362 Ca 0.12 -0.49 -0.29 0.00 -0.71 0.00 0.00 52.86 51.48 3hvn s ASN 362 Cb -0.02 -0.13 -0.11 0.00 0.41 0.00 0.00 41.25 41.41 3hvn s ASN 362 CO 0.02 0.06 1.46 -0.36 -1.51 0.00 0.00 177.10 176.77 3hvn s PHE 363 N -0.87 2.88 0.39 2.20 0.08 0.02 -0.43 117.98 122.24 3hvn s PHE 363 Ca 0.03 1.06 0.12 0.00 0.12 0.00 0.00 56.93 58.26 3hvn s PHE 363 Cb -0.08 -3.90 0.79 0.00 -0.57 0.00 0.00 43.02 39.27 3hvn s PHE 363 CO 0.02 -2.82 1.88 0.28 -0.10 0.00 0.00 175.22 174.48 3hvn h VAL 364 N 3.31 1.22 0.00 -0.44 2.07 -1.09 -0.36 116.25 120.95 3hvn h VAL 364 Ca -0.48 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.01 3hvn h VAL 364 Cb 1.22 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3hvn h VAL 364 CO 0.73 0.30 0.00 1.17 0.02 0.00 0.00 177.57 179.79 3hvn n LYS 365 N -4.18 0.00 -0.33 1.57 4.81 -1.26 -4.24 118.16 114.52 3hvn n LYS 365 Ca -0.02 0.50 0.08 0.00 -0.87 0.00 0.00 58.31 58.00 3hvn n LYS 365 Cb 0.34 -1.38 0.23 0.00 0.02 0.00 0.00 35.03 34.25 3hvn n LYS 365 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 3hvn n ASP 366 N -1.99 3.59 -2.21 3.14 5.68 -1.25 -4.92 116.55 118.59 3hvn n ASP 366 Ca 0.00 -2.26 -0.14 0.00 -0.50 0.00 0.00 54.79 51.89 3hvn n ASP 366 Cb 0.00 -0.39 -0.02 0.00 -1.14 0.00 0.00 41.12 39.57 3hvn n ASP 366 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3hvn n ASN 367 N 0.62 -4.24 -4.75 -1.12 4.13 -0.15 -4.94 115.26 104.81 3hvn n ASN 367 Ca 0.18 0.19 -0.40 0.00 1.68 0.00 0.00 54.58 56.23 3hvn n ASN 367 Cb 0.62 -3.64 -0.04 0.00 -1.54 0.00 0.00 39.78 35.17 3hvn n ASN 367 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3hvn s ARG 368 N -4.64 4.65 0.03 3.52 3.52 -1.25 -4.68 118.95 120.11 3hvn s ARG 368 Ca 0.00 1.75 -0.32 0.00 -0.13 0.00 0.00 55.73 57.03 3hvn s ARG 368 Cb 0.00 -3.22 -0.10 0.00 -1.56 0.00 0.00 34.95 30.07 3hvn s ARG 368 CO 0.00 0.21 1.91 -2.30 -0.81 0.00 0.00 175.30 174.31 3hvn n PRO 369 N 1.54 2.65 -2.17 5.12 -0.02 -1.26 -0.80 135.00 140.06 3hvn n PRO 369 Ca -0.00 0.97 -0.31 0.00 -2.02 0.00 0.00 63.50 62.14 3hvn n PRO 369 Cb 0.45 -2.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.01 3hvn n PRO 369 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hvn s ALA 370 N 3.89 2.00 -0.59 3.55 0.00 -0.49 -4.89 121.76 125.23 3hvn s ALA 370 Ca 0.88 -1.97 -0.24 0.00 0.00 0.00 0.00 51.96 50.62 3hvn s ALA 370 Cb -0.52 -4.61 0.04 0.00 0.00 0.00 0.00 23.12 18.04 3hvn s ALA 370 CO 0.43 -4.68 1.00 -0.65 0.00 0.00 0.00 175.76 171.86 3hvn s GLN 371 N 6.30 3.29 0.12 0.00 -0.21 -1.26 -4.24 119.66 123.66 3hvn s GLN 371 Ca 0.65 -0.32 -0.31 0.00 0.02 0.00 0.00 55.36 55.40 3hvn s GLN 371 Cb -0.03 -4.09 -0.08 0.00 1.00 0.00 0.00 33.01 29.81 3hvn s GLN 371 CO 0.04 -1.62 1.38 0.42 -2.12 0.00 0.00 175.29 173.39 3hvn s ILE 372 N 4.22 3.29 0.04 1.08 1.09 0.44 -4.68 121.20 126.68 3hvn s ILE 372 Ca 0.30 0.94 0.03 0.00 -1.10 0.00 0.00 60.65 60.83 3hvn s ILE 372 Cb -0.12 -3.60 -0.04 0.00 -1.06 0.00 0.00 42.46 37.63 3hvn s ILE 372 CO 0.18 0.08 -0.00 -0.22 -0.10 0.00 0.00 174.94 174.88 3hvn s LEU 373 N 0.96 3.48 -0.22 2.97 2.96 0.42 -0.46 118.68 128.79 3hvn s LEU 373 Ca 0.64 -0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 54.36 3hvn s LEU 373 Cb -0.37 -2.10 0.08 0.00 0.50 0.00 0.00 46.19 44.31 3hvn s LEU 373 CO 0.31 0.23 0.51 -0.55 -1.32 0.00 0.00 176.35 175.53 3hvn s SER 374 N -1.90 -0.63 0.10 3.68 0.15 0.43 -0.42 113.70 115.12 3hvn s SER 374 Ca 0.22 1.16 0.07 0.00 0.70 0.00 0.00 55.95 58.11 3hvn s SER 374 Cb -0.12 1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 65.48 3hvn s SER 374 CO 0.14 -0.22 -0.12 0.20 1.20 0.00 0.00 173.24 174.44 3hvn s ASN 375 N 2.06 4.29 -0.30 5.45 0.01 0.40 -0.44 114.94 126.42 3hvn s ASN 375 Ca -0.07 -0.41 -0.07 0.00 -0.71 0.00 0.00 52.86 51.61 3hvn s ASN 375 Cb -0.09 -0.79 0.17 0.00 0.41 0.00 0.00 41.25 40.95 3hvn s ASN 375 CO -0.15 0.18 0.69 -0.55 -1.51 0.00 0.00 177.10 175.76 3hvn s SER 376 N -2.15 -1.15 0.38 -1.22 0.15 0.40 -4.23 113.70 105.87 3hvn s SER 376 Ca 0.20 1.07 -0.24 0.00 0.70 0.00 0.00 55.95 57.68 3hvn s SER 376 Cb -0.11 2.11 -0.10 0.00 -1.71 0.00 0.00 66.02 66.21 3hvn s SER 376 CO 0.13 -0.22 0.99 -1.61 1.20 0.00 0.00 173.24 173.73 3hvn s GLU 377 N 2.84 4.34 0.35 5.44 2.02 -1.25 -0.43 118.70 132.01 3hvn s GLU 377 Ca 0.07 1.36 -0.07 0.00 0.02 0.00 0.00 54.97 56.35 3hvn s GLU 377 Cb -0.13 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.56 3hvn s GLU 377 CO -0.19 0.04 0.57 1.52 0.02 0.00 0.00 175.26 177.23 3hvn s TYR 378 N -1.75 0.71 -0.25 1.61 1.13 0.43 -4.80 117.35 114.44 3hvn s TYR 378 Ca 0.56 -1.09 -0.02 0.00 -1.41 0.00 0.00 57.07 55.11 3hvn s TYR 378 Cb -0.18 0.23 0.02 0.00 -1.10 0.00 0.00 41.96 40.93 3hvn s TYR 378 CO 0.23 -1.26 -0.06 0.42 -2.51 0.00 0.00 175.55 172.37 3hvn s ILE 379 N -2.91 2.90 -0.37 -3.49 -1.09 -1.26 -0.43 121.20 114.55 3hvn s ILE 379 Ca 0.25 -1.01 -0.24 0.00 -2.23 0.00 0.00 60.65 57.42 3hvn s ILE 379 Cb -0.02 -2.47 0.01 0.00 -1.58 0.00 0.00 42.46 38.40 3hvn s ILE 379 CO 0.17 0.20 0.85 -0.70 -1.23 0.00 0.00 174.94 174.23 3hvn s GLU 380 N 1.33 3.78 -0.40 2.79 2.12 0.44 -4.82 118.70 123.94 3hvn s GLU 380 Ca 0.00 0.43 -0.11 0.00 0.36 0.00 0.00 54.97 55.65 3hvn s GLU 380 Cb -0.17 -3.81 0.05 0.00 0.26 0.00 0.00 34.13 30.46 3hvn s GLU 380 CO -0.04 -0.91 0.25 0.99 -0.54 0.00 0.00 175.26 175.00 3hvn s THR 381 N 3.30 4.51 -0.13 -1.70 2.01 -1.26 -0.45 115.64 121.92 3hvn s THR 381 Ca 0.35 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 61.27 3hvn s THR 381 Cb -0.12 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 3hvn s THR 381 CO 0.18 -0.37 -0.17 0.28 -0.69 0.00 0.00 174.62 173.85 3hvn s THR 382 N 1.51 2.61 0.28 -0.82 -1.32 0.43 -4.94 115.64 113.40 3hvn s THR 382 Ca 0.02 -0.81 0.10 0.00 -1.21 0.00 0.00 61.69 59.79 3hvn s THR 382 Cb -0.21 -2.07 -0.04 0.00 -1.51 0.00 0.00 72.50 68.66 3hvn s THR 382 CO 0.05 0.53 0.00 -0.94 -2.21 0.00 0.00 174.62 172.05 3hvn s SER 383 N 0.53 4.46 -0.01 8.08 1.04 -1.26 -0.44 113.70 126.10 3hvn s SER 383 Ca -0.11 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.60 3hvn s SER 383 Cb -0.16 -0.76 0.02 0.00 0.10 0.00 0.00 66.02 65.21 3hvn s SER 383 CO 0.04 -0.05 0.02 -0.89 0.98 0.00 0.00 173.24 173.34 3hvn s THR 384 N -2.37 -0.03 -0.17 2.02 2.01 0.41 -4.13 115.64 113.38 3hvn s THR 384 Ca 0.32 0.12 -0.09 0.00 0.31 0.00 0.00 61.69 62.35 3hvn s THR 384 Cb -0.05 -0.06 -0.05 0.00 0.01 0.00 0.00 72.50 72.35 3hvn s THR 384 CO 0.20 0.05 0.14 0.54 -0.69 0.00 0.00 174.62 174.86 3hvn s VAL 385 N 0.58 5.44 -0.28 3.82 0.11 -1.26 -0.41 120.40 128.40 3hvn s VAL 385 Ca -0.05 0.21 0.01 0.00 -2.93 0.00 0.00 61.98 59.22 3hvn s VAL 385 Cb -0.07 -3.45 0.08 0.00 -1.53 0.00 0.00 36.38 31.41 3hvn s VAL 385 CO -0.02 0.50 0.02 -1.00 -3.33 0.00 0.00 175.10 171.27 3hvn s HIS 386 N -0.09 2.49 0.88 1.54 3.76 0.42 -4.90 115.29 119.39 3hvn s HIS 386 Ca 0.11 -2.03 -0.10 0.00 -0.15 0.00 0.00 55.06 52.89 3hvn s HIS 386 Cb -0.11 -1.93 0.13 0.00 1.11 0.00 0.00 32.58 31.77 3hvn s HIS 386 CO 0.00 -0.84 1.14 -0.80 -0.85 0.00 0.00 174.74 173.39 3hvn s ASN 387 N 1.35 3.26 1.12 1.40 0.01 -1.26 -0.43 114.94 120.39 3hvn s ASN 387 Ca 0.03 2.13 -0.13 0.00 -0.71 0.00 0.00 52.86 54.18 3hvn s ASN 387 Cb -0.18 -2.56 0.26 0.00 0.41 0.00 0.00 41.25 39.17 3hvn s ASN 387 CO -0.12 -2.88 1.05 -0.55 -1.51 0.00 0.00 177.10 173.09 3hvn s SER 388 N -2.79 1.48 -0.02 -1.22 0.15 0.41 -3.71 113.70 108.00 3hvn s SER 388 Ca 0.66 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.64 3hvn s SER 388 Cb -0.22 -2.06 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 3hvn s SER 388 CO 0.57 -3.86 0.01 -0.55 1.20 0.00 0.00 173.24 170.61 3hvn s SER 389 N -2.92 0.16 -0.17 5.45 0.15 0.42 -4.79 113.70 112.00 3hvn s SER 389 Ca 0.67 0.01 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 3hvn s SER 389 Cb -0.22 -0.09 -0.01 0.00 -1.71 0.00 0.00 66.02 63.99 3hvn s SER 389 CO 0.62 -0.08 -0.09 0.00 1.20 0.00 0.00 173.24 174.89 3hvn s ALA 390 N 0.74 2.73 -0.30 5.45 0.00 0.43 -0.41 121.76 130.40 3hvn s ALA 390 Ca -0.06 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.90 3hvn s ALA 390 Cb -0.09 -1.46 0.08 0.00 0.00 0.00 0.00 23.12 21.65 3hvn s ALA 390 CO -0.02 -0.09 0.00 -1.17 0.00 0.00 0.00 175.76 174.49 3hvn s LEU 391 N 0.90 3.63 0.01 0.00 2.96 0.40 -0.45 118.68 126.12 3hvn s LEU 391 Ca -0.02 -1.71 -0.21 0.00 -0.22 0.00 0.00 54.13 51.97 3hvn s LEU 391 Cb -0.15 -1.40 -0.06 0.00 0.50 0.00 0.00 46.19 45.09 3hvn s LEU 391 CO 0.00 -0.32 0.60 -0.89 -1.32 0.00 0.00 176.35 174.43 3hvn s THR 392 N 1.16 4.87 -0.13 3.68 2.01 0.45 -0.43 115.64 127.25 3hvn s THR 392 Ca 0.03 1.26 0.03 0.00 0.31 0.00 0.00 61.69 63.32 3hvn s THR 392 Cb -0.19 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.40 3hvn s THR 392 CO -0.10 0.44 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.30 3hvn s LEU 393 N -0.33 2.03 -0.09 4.42 1.43 0.44 -0.44 118.68 126.14 3hvn s LEU 393 Ca 0.31 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 3hvn s LEU 393 Cb -0.19 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.68 3hvn s LEU 393 CO 0.18 0.08 -0.15 -0.62 0.23 0.00 0.00 176.35 176.06 3hvn s ASP 394 N 0.79 2.22 -0.26 2.29 -1.08 0.39 -0.47 116.67 120.56 3hvn s ASP 394 Ca -0.08 -0.38 -0.01 0.00 -0.52 0.00 0.00 52.55 51.56 3hvn s ASP 394 Cb -0.16 -1.01 0.04 0.00 -1.46 0.00 0.00 42.92 40.33 3hvn s ASP 394 CO -0.01 0.04 -0.07 -2.28 0.52 0.00 0.00 175.17 173.38 3hvn s HIS 395 N 0.77 3.13 -0.47 -5.34 5.65 0.44 -0.44 115.29 119.04 3hvn s HIS 395 Ca -0.12 -1.79 0.08 0.00 0.25 0.00 0.00 55.06 53.48 3hvn s HIS 395 Cb -0.16 -2.03 0.32 0.00 -1.18 0.00 0.00 32.58 29.52 3hvn s HIS 395 CO 0.02 -0.78 0.76 0.43 -0.65 0.00 0.00 174.74 174.52 3hvn n SER 396 N 4.61 2.17 -4.28 9.88 7.64 0.45 -0.46 113.62 133.63 3hvn n SER 396 Ca -0.15 -3.21 -0.28 0.00 1.01 0.00 0.00 58.87 56.24 3hvn n SER 396 Cb 0.45 -0.61 -0.15 0.00 -1.01 0.00 0.00 64.21 62.89 3hvn n SER 396 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3hvn s GLY 397 N -2.51 1.20 0.00 0.23 0.00 -1.01 -0.49 107.32 104.74 3hvn s GLY 397 Ca 0.42 -1.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 3hvn s GLY 397 CO -0.09 -0.97 2.46 0.00 0.00 0.00 0.00 173.10 174.49 3hvn n ALA 398 N 2.08 4.37 -3.00 3.20 0.00 0.43 -3.71 120.51 123.89 3hvn n ALA 398 Ca -0.16 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.14 3hvn n ALA 398 Cb 0.52 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3hvn n ALA 398 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3hvn n TYR 399 N 2.67 -0.50 -4.75 0.00 0.18 -1.26 -4.44 117.16 109.06 3hvn n TYR 399 Ca 0.27 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.72 3hvn n TYR 399 Cb 0.58 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.37 3hvn n TYR 399 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3hvn s VAL 400 N -2.91 2.16 -0.20 -3.48 1.01 -1.26 -0.47 120.40 115.26 3hvn s VAL 400 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 3hvn s VAL 400 Cb 0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3hvn s VAL 400 CO 0.00 0.55 -0.08 0.00 0.00 0.00 0.00 175.10 175.57 3hvn s ALA 401 N 0.72 2.73 -0.12 5.51 0.00 0.44 -0.43 121.76 130.62 3hvn s ALA 401 Ca -0.09 -1.11 -0.30 0.00 0.00 0.00 0.00 51.96 50.47 3hvn s ALA 401 Cb -0.16 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 3hvn s ALA 401 CO 0.00 -0.27 1.11 0.15 0.00 0.00 0.00 175.76 176.75 3hvn s LYS 402 N 1.21 4.34 0.08 0.00 1.02 0.43 -0.43 119.74 126.40 3hvn s LYS 402 Ca 0.02 1.51 -0.00 0.00 0.02 0.00 0.00 55.97 57.52 3hvn s LYS 402 Cb -0.14 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 3hvn s LYS 402 CO -0.03 -0.47 0.23 0.71 -0.92 0.00 0.00 175.35 174.87 3hvn s TYR 403 N 2.51 3.51 -0.38 3.18 1.51 0.38 -0.45 117.35 127.61 3hvn s TYR 403 Ca 0.51 0.26 0.03 0.00 -1.01 0.00 0.00 57.07 56.86 3hvn s TYR 403 Cb -0.20 -1.77 0.18 0.00 -0.11 0.00 0.00 41.96 40.06 3hvn s TYR 403 CO 0.16 0.57 0.75 1.21 -1.11 0.00 0.00 175.55 177.13 3hvn s ASN 404 N -2.59 -1.20 -0.05 2.29 2.47 0.42 -0.42 114.94 115.86 3hvn s ASN 404 Ca 0.35 -0.59 0.06 0.00 0.42 0.00 0.00 52.86 53.11 3hvn s ASN 404 Cb -0.13 1.54 -0.02 0.00 -1.45 0.00 0.00 41.25 41.20 3hvn s ASN 404 CO 0.28 -0.13 -0.24 0.27 -3.72 0.00 0.00 177.10 173.56 3hvn s ILE 405 N 1.91 2.20 0.13 -5.21 -4.36 -1.26 -0.43 121.20 114.18 3hvn s ILE 405 Ca 0.16 -1.03 -0.01 0.00 -0.26 0.00 0.00 60.65 59.51 3hvn s ILE 405 Cb -0.02 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.85 3hvn s ILE 405 CO -0.10 0.57 0.05 0.28 0.24 0.00 0.00 174.94 175.99 3hvn s THR 406 N -0.33 0.14 0.01 8.37 -1.32 0.38 -0.48 115.64 122.41 3hvn s THR 406 Ca 0.01 -1.91 -0.01 0.00 -1.21 0.00 0.00 61.69 58.57 3hvn s THR 406 Cb -0.12 -2.04 0.00 0.00 -1.51 0.00 0.00 72.50 68.83 3hvn s THR 406 CO 0.02 -0.48 0.06 -2.67 -2.21 0.00 0.00 174.62 169.34 3hvn n TRP 407 N -0.10 -0.48 -3.95 9.09 2.14 0.44 -0.43 117.44 124.15 3hvn n TRP 407 Ca -0.06 -0.06 -0.10 0.00 2.07 0.00 0.00 57.50 59.36 3hvn n TRP 407 Cb 0.64 0.03 -0.12 0.00 -0.81 0.00 0.00 31.31 31.05 3hvn n TRP 407 CO 0.00 0.00 0.00 -1.83 2.07 0.00 0.00 177.69 177.93 3hvn s GLU 408 N -2.00 0.23 -0.03 -2.67 -1.05 -0.89 -0.43 118.70 111.86 3hvn s GLU 408 Ca 0.01 -0.45 0.04 0.00 -0.15 0.00 0.00 54.97 54.43 3hvn s GLU 408 Cb -0.00 0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.75 3hvn s GLU 408 CO 0.00 -0.04 -0.15 -1.21 0.95 0.00 0.00 175.26 174.82 3hvn s GLU 409 N -1.08 2.42 -0.05 -4.83 2.02 0.41 -1.18 118.70 116.41 3hvn s GLU 409 Ca -0.12 -0.75 -0.30 0.00 0.02 0.00 0.00 54.97 53.82 3hvn s GLU 409 Cb -0.07 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 3hvn s GLU 409 CO -0.01 0.61 1.07 0.08 0.02 0.00 0.00 175.26 177.03 3hvn s VAL 410 N -0.78 4.58 -0.22 2.63 1.01 0.45 -0.42 120.40 127.65 3hvn s VAL 410 Ca 0.12 1.86 0.02 0.00 0.00 0.00 0.00 61.98 63.98 3hvn s VAL 410 Cb -0.11 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.12 3hvn s VAL 410 CO 0.02 0.05 -0.14 -0.55 0.00 0.00 0.00 175.10 174.47 3hvn s SER 411 N 1.18 3.85 -1.13 3.32 0.15 0.43 -4.93 113.70 116.57 3hvn s SER 411 Ca 0.52 -1.07 -0.13 0.00 0.70 0.00 0.00 55.95 55.97 3hvn s SER 411 Cb -0.22 -1.49 0.20 0.00 -1.71 0.00 0.00 66.02 62.81 3hvn s SER 411 CO 0.22 -0.12 1.27 -0.31 1.20 0.00 0.00 173.24 175.50 3hvn s TYR 412 N 1.20 3.70 0.00 3.44 2.02 -1.26 -0.44 117.35 126.01 3hvn s TYR 412 Ca -0.03 -2.21 0.00 0.00 -0.37 0.00 0.00 57.07 54.46 3hvn s TYR 412 Cb -0.17 -4.14 0.00 0.00 -0.40 0.00 0.00 41.96 37.25 3hvn s TYR 412 CO -0.08 -1.25 0.00 0.09 -1.57 0.00 0.00 175.55 172.73 3hvn n ASN 413 N 4.79 -0.33 -4.51 2.29 3.02 -1.25 -4.57 115.26 114.70 3hvn n ASN 413 Ca 0.30 -0.50 -0.28 0.00 -0.03 0.00 0.00 54.58 54.07 3hvn n ASN 413 Cb 0.43 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.84 3hvn n ASN 413 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hvn s GLU 414 N -1.99 -0.78 0.00 3.52 2.02 -1.26 -3.06 118.70 117.15 3hvn s GLU 414 Ca 0.00 0.80 0.00 0.00 0.02 0.00 0.00 54.97 55.79 3hvn s GLU 414 Cb 0.00 -1.57 0.00 0.00 0.10 0.00 0.00 34.13 32.66 3hvn s GLU 414 CO 0.00 -3.62 0.00 0.00 0.02 0.00 0.00 175.26 171.66 3hvn n ALA 415 N -4.84 0.00 -2.06 5.21 0.00 -1.26 -3.46 120.51 114.09 3hvn n ALA 415 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 3hvn n ALA 415 Cb 0.55 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 3hvn n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvn n GLY 416 N -2.00 0.37 3.85 0.00 0.00 -1.17 -4.83 105.19 101.41 3hvn n GLY 416 Ca 0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 3hvn n GLY 416 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hvn s GLU 417 N -4.44 3.61 0.45 1.61 2.12 -1.22 -4.64 118.70 116.19 3hvn s GLU 417 Ca 0.00 -0.15 -0.25 0.00 0.36 0.00 0.00 54.97 54.93 3hvn s GLU 417 Cb 0.00 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 31.07 3hvn s GLU 417 CO 0.00 0.67 1.34 -1.21 -0.54 0.00 0.00 175.26 175.52 3hvn s GLU 418 N -0.72 3.71 -0.40 4.30 2.02 -1.26 -3.85 118.70 122.49 3hvn s GLU 418 Ca 0.13 2.23 0.01 0.00 0.02 0.00 0.00 54.97 57.36 3hvn s GLU 418 Cb -0.12 -2.61 0.14 0.00 0.10 0.00 0.00 34.13 31.65 3hvn s GLU 418 CO 0.03 -0.73 0.23 0.08 0.02 0.00 0.00 175.26 174.89 3hvn s VAL 419 N -1.27 0.82 -0.12 2.63 1.01 0.41 -4.95 120.40 118.93 3hvn s VAL 419 Ca 0.61 -2.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.09 3hvn s VAL 419 Cb -0.40 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3hvn s VAL 419 CO 0.50 -0.95 1.41 0.26 0.00 0.00 0.00 175.10 176.31 3hvn s TRP 420 N 0.63 2.54 -0.10 5.22 0.51 -1.26 -0.43 118.94 126.04 3hvn s TRP 420 Ca 0.19 0.71 -0.01 0.00 -2.12 0.00 0.00 56.10 54.87 3hvn s TRP 420 Cb -0.22 -3.65 -0.03 0.00 -0.81 0.00 0.00 33.47 28.76 3hvn s TRP 420 CO -0.01 -2.49 -0.05 -2.00 -0.51 0.00 0.00 176.95 171.89 3hvn s GLU 421 N 3.66 3.13 0.37 4.98 2.12 0.44 -4.88 118.70 128.52 3hvn s GLU 421 Ca 0.62 -0.53 -0.28 0.00 0.36 0.00 0.00 54.97 55.14 3hvn s GLU 421 Cb -0.26 -2.73 -0.10 0.00 0.26 0.00 0.00 34.13 31.30 3hvn s GLU 421 CO 0.20 0.50 1.43 -2.14 -0.54 0.00 0.00 175.26 174.72 3hvn s PRO 422 N -0.36 4.13 -0.08 4.30 0.02 -1.26 -0.44 135.00 141.31 3hvn s PRO 422 Ca 0.06 2.46 -0.09 0.00 0.02 0.00 0.00 61.00 63.44 3hvn s PRO 422 Cb -0.12 -2.96 0.02 0.00 0.02 0.00 0.00 34.50 31.46 3hvn s PRO 422 CO 0.02 -0.47 0.25 0.15 -0.33 0.00 0.00 177.00 176.63 3hvn s LYS 423 N -2.06 0.36 0.04 5.54 -0.14 0.43 -4.84 119.74 119.07 3hvn s LYS 423 Ca 0.53 0.23 -0.05 0.00 -1.36 0.00 0.00 55.97 55.31 3hvn s LYS 423 Cb -0.44 0.17 -0.01 0.00 -1.68 0.00 0.00 37.83 35.86 3hvn s LYS 423 CO 0.60 -0.06 0.09 0.00 -0.76 0.00 0.00 175.35 175.22 3hvn s ALA 424 N -0.16 -0.06 0.28 5.17 0.00 -1.26 -0.42 121.76 125.31 3hvn s ALA 424 Ca -0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 3hvn s ALA 424 Cb -0.03 0.25 -0.12 0.00 0.00 0.00 0.00 23.12 23.22 3hvn s ALA 424 CO 0.01 -0.31 1.63 1.87 0.00 0.00 0.00 175.76 178.95 3hvn n TRP 425 N 0.79 2.88 0.32 0.00 -0.00 0.36 -4.86 117.44 116.93 3hvn n TRP 425 Ca -0.19 0.21 0.20 0.00 -0.00 0.00 0.00 57.50 57.72 3hvn n TRP 425 Cb 0.58 -2.62 1.12 0.00 -0.00 0.00 0.00 31.31 30.39 3hvn n TRP 425 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 177.69 178.07 3hvn h ASP 426 N 5.16 0.00 -0.56 5.87 2.03 -2.00 0.12 116.42 127.04 3hvn h ASP 426 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 3hvn h ASP 426 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 3hvn h ASP 426 CO 0.82 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 179.32 3hvn n LYS 427 N -3.35 3.17 -1.58 4.15 5.02 -1.26 -5.00 118.16 119.32 3hvn n LYS 427 Ca -0.03 -2.62 -0.39 0.00 -2.02 0.00 0.00 58.31 53.26 3hvn n LYS 427 Cb 0.07 -1.64 0.04 0.00 -0.02 0.00 0.00 35.03 33.48 3hvn n LYS 427 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hvn n ASN 428 N 0.97 0.43 0.00 4.39 4.13 0.42 -0.45 115.26 125.16 3hvn n ASN 428 Ca 0.22 0.85 0.00 0.00 1.68 0.00 0.00 54.58 57.32 3hvn n ASN 428 Cb 0.70 -1.32 0.00 0.00 -1.54 0.00 0.00 39.78 37.62 3hvn n ASN 428 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hvn n GLY 429 N 1.39 2.09 3.76 7.41 0.00 0.44 -4.96 105.19 115.31 3hvn n GLY 429 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3hvn n GLY 429 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hvn s VAL 430 N -1.57 3.29 -0.17 1.61 1.01 0.41 -4.73 120.40 120.24 3hvn s VAL 430 Ca 0.00 1.28 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 3hvn s VAL 430 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 3hvn s VAL 430 CO 0.00 0.29 -0.05 0.54 0.00 0.00 0.00 175.10 175.89 3hvn s ASN 431 N -0.67 4.54 -0.04 3.32 2.20 -1.26 -0.47 114.94 122.57 3hvn s ASN 431 Ca 0.46 -0.24 -0.00 0.00 -0.94 0.00 0.00 52.86 52.15 3hvn s ASN 431 Cb -0.34 -1.75 -0.03 0.00 -2.00 0.00 0.00 41.25 37.13 3hvn s ASN 431 CO 0.44 0.11 0.01 -0.76 -2.94 0.00 0.00 177.10 173.96 3hvn s LEU 432 N 0.71 3.59 0.03 3.54 1.43 0.43 -4.80 118.68 123.62 3hvn s LEU 432 Ca -0.02 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 3hvn s LEU 432 Cb -0.15 -1.97 -0.06 0.00 0.03 0.00 0.00 46.19 44.05 3hvn s LEU 432 CO 0.02 0.32 0.41 -0.89 0.23 0.00 0.00 176.35 176.44 3hvn s THR 433 N -1.02 5.06 0.00 5.49 2.01 -1.26 -0.42 115.64 125.50 3hvn s THR 433 Ca 0.17 0.68 0.00 0.00 0.31 0.00 0.00 61.69 62.86 3hvn s THR 433 Cb -0.11 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.72 3hvn s THR 433 CO 0.07 0.46 0.00 -0.24 -0.69 0.00 0.00 174.62 174.22 3hvn n SER 434 N 1.44 0.00 -4.63 3.53 2.88 0.38 -4.40 113.62 112.82 3hvn n SER 434 Ca -0.12 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.08 3hvn n SER 434 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 3hvn n SER 434 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3hvn s HIS 435 N 0.00 3.09 0.19 0.66 5.65 -1.23 -2.40 115.29 121.26 3hvn s HIS 435 Ca 0.00 0.09 -0.17 0.00 0.25 0.00 0.00 55.06 55.22 3hvn s HIS 435 Cb 0.00 -1.80 0.03 0.00 -1.18 0.00 0.00 32.58 29.63 3hvn s HIS 435 CO 0.00 0.37 0.52 -0.46 -0.65 0.00 0.00 174.74 174.52 3hvn s TRP 436 N -0.68 -0.12 -0.28 3.88 -0.00 0.40 -4.95 118.94 117.19 3hvn s TRP 436 Ca 0.11 -0.22 -0.20 0.00 -0.00 0.00 0.00 56.10 55.79 3hvn s TRP 436 Cb -0.12 0.39 0.10 0.00 -0.00 0.00 0.00 33.47 33.84 3hvn s TRP 436 CO 0.02 -0.91 0.81 0.45 -0.00 0.00 0.00 176.95 177.32 3hvn s SER 437 N -2.87 -0.73 -0.28 5.86 0.15 -1.26 -0.42 113.70 114.16 3hvn s SER 437 Ca 0.09 1.26 -0.15 0.00 0.70 0.00 0.00 55.95 57.85 3hvn s SER 437 Cb -0.01 1.29 0.08 0.00 -1.71 0.00 0.00 66.02 65.68 3hvn s SER 437 CO -0.03 -0.21 0.67 -0.70 1.20 0.00 0.00 173.24 174.17 3hvn s GLU 438 N 1.04 0.68 0.02 5.44 2.12 0.38 -4.99 118.70 123.39 3hvn s GLU 438 Ca -0.05 1.23 -0.18 0.00 0.36 0.00 0.00 54.97 56.34 3hvn s GLU 438 Cb -0.05 0.22 -0.06 0.00 0.26 0.00 0.00 34.13 34.50 3hvn s GLU 438 CO -0.12 -0.16 0.51 0.99 -0.54 0.00 0.00 175.26 175.94 3hvn s THR 439 N 1.78 4.90 0.04 -1.70 2.01 -1.26 -0.42 115.64 120.99 3hvn s THR 439 Ca -0.09 1.06 0.09 0.00 0.31 0.00 0.00 61.69 63.06 3hvn s THR 439 Cb -0.06 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 3hvn s THR 439 CO -0.19 0.53 -0.25 -0.51 -0.69 0.00 0.00 174.62 173.50 3hvn s ILE 440 N -0.85 2.05 -0.61 1.82 2.07 0.43 -4.94 121.20 121.16 3hvn s ILE 440 Ca 0.27 -1.34 -0.05 0.00 -1.41 0.00 0.00 60.65 58.12 3hvn s ILE 440 Cb -0.18 -1.76 0.16 0.00 0.13 0.00 0.00 42.46 40.81 3hvn s ILE 440 CO 0.16 0.35 0.45 -1.10 -1.91 0.00 0.00 174.94 172.89 3hvn s GLN 441 N -1.19 2.63 -0.06 3.50 -1.52 -1.26 -0.46 119.66 121.30 3hvn s GLN 441 Ca 0.11 -2.38 -0.30 0.00 -1.95 0.00 0.00 55.36 50.84 3hvn s GLN 441 Cb -0.10 -3.82 -0.03 0.00 -0.22 0.00 0.00 33.01 28.85 3hvn s GLN 441 CO 0.02 -1.18 1.14 0.42 -0.25 0.00 0.00 175.29 175.44 3hvn s ILE 442 N 0.21 4.41 0.95 1.08 -1.09 0.46 -4.91 121.20 122.31 3hvn s ILE 442 Ca 0.15 1.72 -0.11 0.00 -2.23 0.00 0.00 60.65 60.18 3hvn s ILE 442 Cb -0.20 -4.11 0.16 0.00 -1.58 0.00 0.00 42.46 36.74 3hvn s ILE 442 CO -0.04 0.02 1.10 -2.84 -1.23 0.00 0.00 174.94 171.94 3hvn s PRO 443 N 2.02 0.82 0.32 2.79 0.02 -1.26 -0.43 135.00 139.28 3hvn s PRO 443 Ca 0.54 1.12 0.08 0.00 0.02 0.00 0.00 61.00 62.76 3hvn s PRO 443 Cb -0.23 -1.74 0.53 0.00 0.02 0.00 0.00 34.50 33.09 3hvn s PRO 443 CO 0.22 -2.63 1.75 0.78 -0.33 0.00 0.00 177.00 176.78 3hvn h GLY 444 N -1.84 0.22 -1.61 0.52 0.00 -1.71 -2.89 103.07 95.75 3hvn h GLY 444 Ca -0.49 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.64 3hvn h GLY 444 CO 0.49 0.18 0.00 1.16 0.00 0.00 0.00 176.54 178.37 3hvn n ASN 445 N -4.07 2.12 -4.56 0.19 0.23 -1.26 -4.80 115.26 103.11 3hvn n ASN 445 Ca -0.01 -1.90 -0.25 0.00 -0.53 0.00 0.00 54.58 51.88 3hvn n ASN 445 Cb 0.44 -0.48 -0.09 0.00 -2.08 0.00 0.00 39.78 37.58 3hvn n ASN 445 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hvn s ALA 446 N -0.36 2.94 0.30 -2.53 0.00 -1.09 0.17 121.76 121.19 3hvn s ALA 446 Ca 0.00 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.14 3hvn s ALA 446 Cb 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.54 3hvn s ALA 446 CO 0.00 0.36 0.79 1.03 0.00 0.00 0.00 175.76 177.94 3hvn s ARG 447 N -3.21 1.85 -1.14 0.00 0.52 -0.33 -4.97 118.95 111.68 3hvn s ARG 447 Ca 0.28 -1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 3hvn s ARG 447 Cb -0.07 0.58 -0.03 0.00 0.52 0.00 0.00 34.95 35.95 3hvn s ARG 447 CO 0.16 -0.86 0.91 0.09 0.02 0.00 0.00 175.30 175.62 3hvn n ASN 448 N -0.83 -4.23 -4.73 0.23 4.13 -1.26 -2.09 115.26 106.47 3hvn n ASN 448 Ca -0.06 -0.72 -0.41 0.00 1.68 0.00 0.00 54.58 55.07 3hvn n ASN 448 Cb 0.60 -4.88 -0.04 0.00 -1.54 0.00 0.00 39.78 33.91 3hvn n ASN 448 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3hvn s LEU 449 N -5.98 4.48 -0.02 3.41 2.96 -1.25 -4.25 118.68 118.02 3hvn s LEU 449 Ca 0.24 2.02 0.01 0.00 -0.22 0.00 0.00 54.13 56.19 3hvn s LEU 449 Cb -0.04 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.06 3hvn s LEU 449 CO 0.76 -0.22 -0.05 -2.28 -1.32 0.00 0.00 176.35 173.24 3hvn s HIS 450 N -0.04 0.62 -0.13 5.38 5.65 0.43 -0.43 115.29 126.77 3hvn s HIS 450 Ca 0.50 -0.14 0.03 0.00 0.25 0.00 0.00 55.06 55.70 3hvn s HIS 450 Cb -0.28 -0.50 0.01 0.00 -1.18 0.00 0.00 32.58 30.62 3hvn s HIS 450 CO 0.33 -0.10 -0.22 0.08 -0.65 0.00 0.00 174.74 174.19 3hvn s VAL 451 N 0.44 2.13 -0.18 0.89 1.01 0.41 -0.47 120.40 124.64 3hvn s VAL 451 Ca -0.05 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.94 3hvn s VAL 451 Cb -0.09 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.50 3hvn s VAL 451 CO -0.00 0.55 0.03 0.21 0.00 0.00 0.00 175.10 175.88 3hvn s ASN 452 N 0.72 2.79 -0.07 3.32 3.84 0.42 -0.47 114.94 125.48 3hvn s ASN 452 Ca -0.09 -0.75 0.04 0.00 0.21 0.00 0.00 52.86 52.27 3hvn s ASN 452 Cb -0.16 -0.61 0.00 0.00 -0.55 0.00 0.00 41.25 39.93 3hvn s ASN 452 CO 0.00 -0.29 -0.19 0.27 -2.79 0.00 0.00 177.10 174.11 3hvn s ILE 453 N 1.85 1.66 0.30 -5.21 -4.36 0.44 -0.43 121.20 115.44 3hvn s ILE 453 Ca -0.00 -0.80 0.10 0.00 -0.26 0.00 0.00 60.65 59.69 3hvn s ILE 453 Cb -0.17 -1.44 -0.06 0.00 1.25 0.00 0.00 42.46 42.04 3hvn s ILE 453 CO -0.08 0.47 -0.14 -1.10 0.24 0.00 0.00 174.94 174.34 3hvn s GLN 454 N 0.34 1.70 -0.04 0.37 -0.21 0.40 -0.46 119.66 121.77 3hvn s GLN 454 Ca -0.13 -1.83 0.04 0.00 0.02 0.00 0.00 55.36 53.46 3hvn s GLN 454 Cb -0.16 -1.64 -0.00 0.00 1.00 0.00 0.00 33.01 32.21 3hvn s GLN 454 CO 0.06 0.21 -0.17 -2.00 -2.12 0.00 0.00 175.29 171.27 3hvn s GLU 455 N -3.58 1.70 0.09 2.91 -6.30 0.43 -0.42 118.70 113.51 3hvn s GLU 455 Ca 0.30 -0.59 -0.30 0.00 -2.50 0.00 0.00 54.97 51.88 3hvn s GLU 455 Cb -0.01 -1.50 -0.06 0.00 0.00 0.00 0.00 34.13 32.57 3hvn s GLU 455 CO 0.15 0.25 1.11 0.00 0.02 0.00 0.00 175.26 176.79 3hvn s THR 457 N 0.60 3.30 -2.00 0.00 2.01 0.43 -4.53 115.64 115.45 3hvn s THR 457 Ca 0.54 -1.68 0.12 0.00 0.31 0.00 0.00 61.69 60.99 3hvn s THR 457 Cb -0.27 -2.66 0.35 0.00 0.01 0.00 0.00 72.50 69.93 3hvn s THR 457 CO 0.31 -0.16 1.23 0.61 -0.69 0.00 0.00 174.62 175.92 3hvn n GLY 458 N -0.14 -0.66 3.81 4.40 0.00 -1.26 -4.72 105.19 106.62 3hvn n GLY 458 Ca -0.10 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 3hvn n GLY 458 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvn s LEU 459 N -1.58 4.22 -0.05 0.99 1.43 -1.26 -4.99 118.68 117.43 3hvn s LEU 459 Ca 0.18 1.57 0.05 0.00 -1.03 0.00 0.00 54.13 54.90 3hvn s LEU 459 Cb 0.08 -3.98 -0.24 0.00 0.03 0.00 0.00 46.19 42.08 3hvn s LEU 459 CO 0.14 -0.11 0.63 0.00 0.23 0.00 0.00 176.35 177.24 3hvn h ALA 460 N 2.86 0.60 0.10 4.21 0.00 -1.94 -3.10 119.26 121.98 3hvn h ALA 460 Ca -0.48 -1.38 -0.00 0.00 0.00 0.00 0.00 54.91 53.05 3hvn h ALA 460 Cb 1.19 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3hvn h ALA 460 CO 0.64 1.44 -0.05 0.11 0.00 0.00 0.00 179.25 181.40 3hvn h TRP 461 N 0.03 -0.12 -2.52 0.00 5.08 -1.98 -3.34 115.95 113.10 3hvn h TRP 461 Ca -0.31 -0.00 -0.76 0.00 1.08 0.00 0.00 58.89 58.90 3hvn h TRP 461 Cb 2.01 0.04 -0.31 0.00 -3.00 0.00 0.00 29.16 27.90 3hvn h TRP 461 CO 0.03 0.40 0.53 -1.91 -1.28 0.00 0.00 178.44 176.21 3hvn n GLU 462 N -4.84 4.42 -0.12 0.12 2.13 -1.26 -4.87 120.64 116.23 3hvn n GLU 462 Ca -0.08 -4.65 -0.06 0.00 0.66 0.00 0.00 57.16 53.04 3hvn n GLU 462 Cb 0.28 -2.43 0.02 0.00 0.27 0.00 0.00 31.44 29.59 3hvn n GLU 462 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 3hvn h TRP 463 N 4.57 0.22 -3.34 4.31 7.01 -1.67 -3.41 115.95 123.64 3hvn h TRP 463 Ca 0.31 0.02 -0.64 0.00 2.11 0.00 0.00 58.89 60.68 3hvn h TRP 463 Cb 0.51 -0.04 -0.22 0.00 -2.10 0.00 0.00 29.16 27.31 3hvn h TRP 463 CO 1.07 0.08 -0.68 -1.58 -2.79 0.00 0.00 178.44 174.54 3hvn s TRP 464 N -6.16 3.00 -0.21 2.65 0.52 -1.26 -0.43 118.94 117.05 3hvn s TRP 464 Ca -0.13 -0.28 -0.01 0.00 0.02 0.00 0.00 56.10 55.71 3hvn s TRP 464 Cb 0.13 -1.92 0.02 0.00 -1.15 0.00 0.00 33.47 30.55 3hvn s TRP 464 CO 0.71 0.01 -0.12 0.50 0.02 0.00 0.00 176.95 178.07 3hvn s ARG 465 N 0.19 2.96 0.13 4.98 3.52 -0.32 -4.96 118.95 125.46 3hvn s ARG 465 Ca -0.03 -0.87 -0.31 0.00 -0.13 0.00 0.00 55.73 54.39 3hvn s ARG 465 Cb -0.14 -2.80 -0.10 0.00 -1.56 0.00 0.00 34.95 30.34 3hvn s ARG 465 CO 0.03 -0.29 1.77 -0.08 -0.81 0.00 0.00 175.30 175.92 3hvn s THR 466 N 1.32 2.51 -0.22 4.11 -1.32 -1.26 -0.43 115.64 120.35 3hvn s THR 466 Ca 0.03 0.13 0.04 0.00 -1.21 0.00 0.00 61.69 60.67 3hvn s THR 466 Cb -0.15 -3.08 -0.16 0.00 -1.51 0.00 0.00 72.50 67.60 3hvn s THR 466 CO -0.08 0.00 -0.17 0.52 -2.21 0.00 0.00 174.62 172.69 3hvn n VAL 467 N 4.55 1.32 -3.73 5.08 0.31 -0.38 -4.86 118.33 120.61 3hvn n VAL 467 Ca 0.17 -0.54 -0.13 0.00 -0.01 0.00 0.00 64.34 63.83 3hvn n VAL 467 Cb 0.38 -1.21 -0.10 0.00 -0.91 0.00 0.00 33.84 32.00 3hvn n VAL 467 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3hvn s TYR 468 N -2.46 -0.48 -0.29 3.52 5.04 0.40 -4.94 117.35 118.14 3hvn s TYR 468 Ca -0.28 1.14 0.04 0.00 -2.44 0.00 0.00 57.07 55.53 3hvn s TYR 468 Cb 0.08 0.17 0.19 0.00 0.35 0.00 0.00 41.96 42.75 3hvn s TYR 468 CO 0.56 -0.23 0.56 0.34 -1.34 0.00 0.00 175.55 175.44 3hvn s ASP 469 N 0.36 -1.31 -0.01 4.32 2.15 -1.25 -0.42 116.67 120.51 3hvn s ASP 469 Ca -0.01 0.24 -0.11 0.00 0.43 0.00 0.00 52.55 53.10 3hvn s ASP 469 Cb -0.04 1.93 0.01 0.00 -0.30 0.00 0.00 42.92 44.52 3hvn s ASP 469 CO -0.01 -0.30 0.23 -0.54 -0.17 0.00 0.00 175.17 174.38 3hvn s LYS 470 N 2.79 0.55 -0.12 4.34 1.02 0.38 -5.00 119.74 123.70 3hvn s LYS 470 Ca 0.12 -0.24 -0.27 0.00 0.02 0.00 0.00 55.97 55.59 3hvn s LYS 470 Cb -0.11 0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 37.42 3hvn s LYS 470 CO -0.25 -0.14 0.91 -0.51 -0.92 0.00 0.00 175.35 174.44 3hvn s ASP 471 N -1.23 7.12 -0.05 2.83 -0.00 -1.26 -0.44 116.67 123.64 3hvn s ASP 471 Ca -0.13 1.37 0.06 0.00 -0.00 0.00 0.00 52.55 53.85 3hvn s ASP 471 Cb -0.06 -2.51 -0.02 0.00 -0.00 0.00 0.00 42.92 40.34 3hvn s ASP 471 CO 0.03 -0.40 -0.22 -0.76 -0.00 0.00 0.00 175.17 173.82 3hvn s LEU 472 N 1.94 2.24 0.40 1.23 1.43 0.43 -4.98 118.68 121.38 3hvn s LEU 472 Ca 0.44 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.86 3hvn s LEU 472 Cb -0.18 -1.41 -0.09 0.00 0.03 0.00 0.00 46.19 44.54 3hvn s LEU 472 CO 0.16 0.29 1.27 -2.84 0.23 0.00 0.00 176.35 175.46 3hvn s PRO 473 N -0.42 3.99 -1.46 1.29 0.02 -1.26 -3.76 135.00 133.39 3hvn s PRO 473 Ca 0.04 2.07 -0.12 0.00 0.02 0.00 0.00 61.00 63.01 3hvn s PRO 473 Cb -0.12 -2.73 -0.04 0.00 0.02 0.00 0.00 34.50 31.63 3hvn s PRO 473 CO 0.01 -0.45 2.54 1.28 -0.33 0.00 0.00 177.00 180.05 3hvn n LEU 474 N 0.11 7.44 -4.70 -5.54 4.77 -1.26 -4.94 117.00 112.88 3hvn n LEU 474 Ca 0.04 -4.08 -0.30 0.00 -0.03 0.00 0.00 56.01 51.64 3hvn n LEU 474 Cb 0.44 -1.54 0.15 0.00 -2.33 0.00 0.00 43.42 40.14 3hvn n LEU 474 CO 0.54 1.43 0.66 0.54 -1.33 0.00 0.00 177.39 179.23 3hvn s VAL 475 N 2.85 2.53 0.00 4.08 0.11 -1.26 -4.89 120.40 123.81 3hvn s VAL 475 Ca 0.58 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.80 3hvn s VAL 475 Cb 0.16 -2.63 0.00 0.00 -1.53 0.00 0.00 36.38 32.37 3hvn s VAL 475 CO -0.06 -0.22 0.91 0.61 -3.33 0.00 0.00 175.10 173.01 3hvn n GLY 476 N -1.03 -2.97 3.04 6.54 0.00 -1.26 -4.19 105.19 105.31 3hvn n GLY 476 Ca 0.07 0.39 -0.25 0.00 0.00 0.00 0.00 46.02 46.23 3hvn n GLY 476 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hvn s GLN 477 N -2.64 1.75 -0.05 1.61 2.00 -1.23 -0.43 119.66 120.67 3hvn s GLN 477 Ca 0.00 -0.44 0.00 0.00 -2.00 0.00 0.00 55.36 52.92 3hvn s GLN 477 Cb 0.00 -1.44 0.02 0.00 0.80 0.00 0.00 33.01 32.39 3hvn s GLN 477 CO 0.00 0.04 -0.02 0.50 -0.50 0.00 0.00 175.29 175.32 3hvn s ARG 478 N 0.61 0.64 -0.18 1.67 3.52 0.40 -0.43 118.95 125.19 3hvn s ARG 478 Ca -0.14 0.01 -0.05 0.00 -0.13 0.00 0.00 55.73 55.42 3hvn s ARG 478 Cb -0.16 -0.81 -0.03 0.00 -1.56 0.00 0.00 34.95 32.39 3hvn s ARG 478 CO 0.04 -0.17 0.00 0.21 -0.81 0.00 0.00 175.30 174.57 3hvn s LYS 479 N 1.32 3.71 -0.23 5.12 2.20 0.43 -0.42 119.74 131.88 3hvn s LYS 479 Ca -0.05 -0.48 -0.00 0.00 -0.36 0.00 0.00 55.97 55.08 3hvn s LYS 479 Cb -0.13 -3.06 0.03 0.00 -1.51 0.00 0.00 37.83 33.16 3hvn s LYS 479 CO -0.02 0.15 -0.11 0.42 -0.36 0.00 0.00 175.35 175.42 3hvn s ILE 480 N 0.65 2.52 -0.26 5.43 1.01 0.42 -0.45 121.20 130.52 3hvn s ILE 480 Ca -0.00 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.58 3hvn s ILE 480 Cb -0.14 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.14 3hvn s ILE 480 CO 0.02 0.28 -0.09 0.42 0.00 0.00 0.00 174.94 175.57 3hvn s THR 481 N 1.28 2.42 0.33 2.92 -4.23 0.41 -0.46 115.64 118.32 3hvn s THR 481 Ca 0.00 -1.42 -0.06 0.00 -1.18 0.00 0.00 61.69 59.03 3hvn s THR 481 Cb -0.16 -2.35 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 3hvn s THR 481 CO -0.07 0.05 0.61 0.27 -0.54 0.00 0.00 174.62 174.94 3hvn s ILE 482 N 1.18 4.97 -0.14 2.99 -4.36 0.42 -0.43 121.20 125.84 3hvn s ILE 482 Ca -0.05 0.14 -0.33 0.00 -0.26 0.00 0.00 60.65 60.14 3hvn s ILE 482 Cb -0.19 -3.75 0.13 0.00 1.25 0.00 0.00 42.46 39.90 3hvn s ILE 482 CO -0.05 -0.42 1.15 -1.66 0.24 0.00 0.00 174.94 174.19 3hvn s TRP 483 N -2.21 -0.17 0.00 1.37 -2.14 0.43 -0.41 118.94 115.81 3hvn s TRP 483 Ca 0.45 0.09 0.00 0.00 2.66 0.00 0.00 56.10 59.30 3hvn s TRP 483 Cb -0.10 0.52 0.00 0.00 -3.10 0.00 0.00 33.47 30.79 3hvn s TRP 483 CO 0.32 -0.29 0.00 0.41 -2.66 0.00 0.00 176.95 174.73 3hvn n GLY 484 N -0.15 0.11 3.89 3.67 0.00 0.35 -0.42 105.19 112.64 3hvn n GLY 484 Ca -0.02 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.63 3hvn n GLY 484 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hvn s THR 485 N 0.00 5.03 0.32 2.61 -1.32 0.38 -0.42 115.64 122.24 3hvn s THR 485 Ca 0.00 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 3hvn s THR 485 Cb 0.00 -3.58 0.25 0.00 -1.51 0.00 0.00 72.50 67.65 3hvn s THR 485 CO 0.00 -0.09 1.97 0.00 -2.21 0.00 0.00 174.62 174.29 3hvn h THR 486 N 1.79 1.19 0.00 5.08 1.03 -1.90 0.16 112.91 120.26 3hvn h THR 486 Ca -0.48 -0.40 0.00 0.00 -0.01 0.00 0.00 66.41 65.52 3hvn h THR 486 Cb 1.20 0.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 3hvn h THR 486 CO 0.67 0.19 0.00 0.18 -0.01 0.00 0.00 175.52 176.55 3hvn n LEU 487 N -4.41 0.00 -3.15 0.00 4.77 -1.26 -4.52 117.00 108.43 3hvn n LEU 487 Ca 0.07 0.45 0.03 0.00 -0.03 0.00 0.00 56.01 56.53 3hvn n LEU 487 Cb 0.06 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.70 3hvn n LEU 487 CO 0.37 -0.04 0.15 -0.47 -1.33 0.00 0.00 177.39 176.07 3hvn s TYR 488 N -2.90 -1.64 0.15 -1.77 5.04 0.43 -5.15 117.35 111.51 3hvn s TYR 488 Ca 0.16 0.77 -0.26 0.00 -2.44 0.00 0.00 57.07 55.30 3hvn s TYR 488 Cb 0.18 0.29 -0.08 0.00 0.35 0.00 0.00 41.96 42.70 3hvn s TYR 488 CO 0.47 -1.00 0.79 -2.14 -1.34 0.00 0.00 175.55 172.33 3hvn s PRO 489 N 2.57 4.58 -0.06 4.97 0.02 -0.42 -0.47 135.00 146.19 3hvn s PRO 489 Ca 0.13 1.17 0.03 0.00 0.02 0.00 0.00 61.00 62.35 3hvn s PRO 489 Cb -0.07 -3.28 0.01 0.00 0.02 0.00 0.00 34.50 31.18 3hvn s PRO 489 CO -0.21 0.53 -0.13 -0.65 -0.33 0.00 0.00 177.00 176.21 3hvn s GLN 490 N -1.01 1.70 0.45 5.54 -0.21 0.44 -4.96 119.66 121.61 3hvn s GLN 490 Ca 0.36 -0.45 0.06 0.00 0.02 0.00 0.00 55.36 55.36 3hvn s GLN 490 Cb -0.23 -1.41 -0.03 0.00 1.00 0.00 0.00 33.01 32.33 3hvn s GLN 490 CO 0.26 0.07 0.19 1.52 -2.12 0.00 0.00 175.29 175.22 3hvn s TYR 491 N 0.52 2.35 -0.21 0.91 -0.85 -1.26 -0.43 117.35 118.37 3hvn s TYR 491 Ca -0.12 -0.68 -0.05 0.00 -0.52 0.00 0.00 57.07 55.70 3hvn s TYR 491 Cb -0.15 -1.91 0.10 0.00 0.38 0.00 0.00 41.96 40.39 3hvn s TYR 491 CO 0.03 0.08 0.39 0.00 -1.52 0.00 0.00 175.55 174.54 3hvn s ALA 492 N -2.67 -1.09 -0.36 9.51 0.00 0.43 -4.94 121.76 122.63 3hvn s ALA 492 Ca 0.35 1.26 -0.07 0.00 0.00 0.00 0.00 51.96 53.50 3hvn s ALA 492 Cb 0.03 -1.42 0.05 0.00 0.00 0.00 0.00 23.12 21.77 3hvn s ALA 492 CO 0.20 -0.92 0.15 0.34 0.00 0.00 0.00 175.76 175.53 3hvn s ASP 493 N 2.58 5.42 0.12 0.00 -1.08 -1.26 -0.45 116.67 122.00 3hvn s ASP 493 Ca 0.04 -1.25 0.10 0.00 -0.52 0.00 0.00 52.55 50.92 3hvn s ASP 493 Cb -0.13 -1.91 -0.04 0.00 -1.46 0.00 0.00 42.92 39.38 3hvn s ASP 493 CO -0.13 -0.39 -0.26 -1.61 0.52 0.00 0.00 175.17 173.30 3hvn s GLU 494 N 1.41 1.38 -0.06 4.34 2.02 0.41 -5.01 118.70 123.20 3hvn s GLU 494 Ca 0.00 -1.29 0.04 0.00 0.02 0.00 0.00 54.97 53.74 3hvn s GLU 494 Cb -0.20 -1.81 -0.00 0.00 0.10 0.00 0.00 34.13 32.21 3hvn s GLU 494 CO 0.03 0.43 -0.20 0.54 0.02 0.00 0.00 175.26 176.08 3hvn s VAL 495 N -1.05 1.66 0.45 2.63 0.11 -1.26 -0.43 120.40 122.51 3hvn s VAL 495 Ca 0.12 -0.83 0.03 0.00 -2.93 0.00 0.00 61.98 58.38 3hvn s VAL 495 Cb -0.10 -1.43 -0.04 0.00 -1.53 0.00 0.00 36.38 33.28 3hvn s VAL 495 CO 0.05 0.47 0.02 -0.63 -3.33 0.00 0.00 175.10 171.69 3hvn s ILE 496 N 0.12 1.35 0.00 7.04 1.09 0.43 -5.01 121.20 126.23 3hvn s ILE 496 Ca -0.08 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.47 3hvn s ILE 496 Cb -0.14 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 38.78 3hvn s ILE 496 CO 0.04 0.00 0.00 -0.62 -0.10 0.00 0.00 174.94 174.26 3hvn n GLU 497 N -1.09 2.58 -2.56 2.79 1.02 -1.26 -3.48 120.64 118.64 3hvn n GLU 497 Ca -0.12 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.97 3hvn n GLU 497 Cb 0.67 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.07 3hvn n GLU 497 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 3hvn n LEU 498 N 0.00 0.00 0.00 -4.62 -0.00 -1.26 -4.78 117.00 106.34 3hvn n LEU 498 Ca 0.00 -0.88 0.00 0.00 -0.00 0.00 0.00 56.01 55.13 3hvn n LEU 498 Cb 0.00 0.52 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 3hvn n LEU 498 CO 0.00 -0.16 0.00 -0.62 -0.00 0.00 0.00 177.39 176.61