#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vha n PRO 4 N 0.00 2.19 -2.40 0.00 -0.02 -1.26 -4.94 135.00 128.57 2vha n PRO 4 Ca 0.00 0.79 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 2vha n PRO 4 Cb 0.00 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 30.88 2vha n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vha s ALA 5 N 1.35 2.86 0.32 3.55 0.00 -1.26 -4.83 121.76 123.75 2vha s ALA 5 Ca 0.80 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 2vha s ALA 5 Cb -0.67 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.10 2vha s ALA 5 CO 0.39 -0.42 1.34 0.00 0.00 0.00 0.00 175.76 177.07 2vha n ALA 6 N -1.33 1.39 -0.86 0.00 0.00 -1.26 -1.86 120.51 116.58 2vha n ALA 6 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2vha n ALA 6 Cb 0.53 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2vha n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vha n GLY 7 N 1.14 0.63 3.96 0.00 0.00 -1.26 -5.05 105.19 104.61 2vha n GLY 7 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2vha n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vha s SER 8 N -2.17 6.18 0.13 1.61 1.04 -0.78 -5.01 113.70 114.71 2vha s SER 8 Ca 0.00 0.19 -0.12 0.00 0.48 0.00 0.00 55.95 56.50 2vha s SER 8 Cb 0.00 -1.76 -0.05 0.00 0.10 0.00 0.00 66.02 64.31 2vha s SER 8 CO 0.00 -0.30 1.47 0.74 0.98 0.00 0.00 173.24 176.13 2vha h THR 9 N 0.86 1.28 -0.48 2.02 2.02 -1.96 -1.23 112.91 115.43 2vha h THR 9 Ca -0.49 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.19 2vha h THR 9 Cb 1.23 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 69.01 2vha h THR 9 CO 0.59 0.49 0.24 -0.07 0.37 0.00 0.00 175.52 177.14 2vha h LEU 10 N 0.68 0.60 -0.31 2.58 3.38 -1.96 -0.33 115.31 119.96 2vha h LEU 10 Ca 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2vha h LEU 10 Cb 0.90 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2vha h LEU 10 CO 0.08 0.51 0.07 -0.78 0.09 0.00 0.00 178.44 178.42 2vha h ASP 11 N 0.67 0.46 -0.32 -0.43 3.58 -1.71 -2.09 116.42 116.58 2vha h ASP 11 Ca 0.17 -0.23 0.04 0.00 0.42 0.00 0.00 57.03 57.43 2vha h ASP 11 Cb 0.07 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 2vha h ASP 11 CO -0.02 0.57 0.07 0.50 -2.88 0.00 0.00 179.24 177.49 2vha h LYS 12 N 0.33 0.19 -0.37 0.28 3.64 -0.70 -0.56 116.57 119.38 2vha h LYS 12 Ca 0.10 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2vha h LYS 12 Cb 0.29 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2vha h LYS 12 CO 0.00 0.12 0.22 0.82 -2.27 0.00 0.00 179.45 178.35 2vha h ILE 13 N 0.19 1.12 -0.59 2.00 2.04 -1.02 0.19 117.51 121.45 2vha h ILE 13 Ca 0.15 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2vha h ILE 13 Cb 0.16 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 2vha h ILE 13 CO -0.19 0.12 0.29 0.00 0.00 0.00 0.00 178.15 178.37 2vha h ALA 14 N 1.09 0.77 -0.05 1.87 0.00 -1.16 0.16 119.26 121.94 2vha h ALA 14 Ca 0.13 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2vha h ALA 14 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2vha h ALA 14 CO -0.02 0.33 -0.62 0.87 0.00 0.00 0.00 179.25 179.80 2vha h LYS 15 N 0.81 0.19 0.00 0.00 1.57 -0.84 -3.09 116.57 115.21 2vha h LYS 15 Ca 0.20 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2vha h LYS 15 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2vha h LYS 15 CO -0.03 0.75 -0.78 0.09 -0.57 0.00 0.00 179.45 178.91 2vha n ASN 16 N -3.85 0.63 -0.98 0.86 4.13 0.03 -4.98 115.26 111.11 2vha n ASN 16 Ca -0.02 -0.27 -0.12 0.00 1.68 0.00 0.00 54.58 55.85 2vha n ASN 16 Cb 0.63 0.54 -0.05 0.00 -1.54 0.00 0.00 39.78 39.36 2vha n ASN 16 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vha n GLY 17 N 1.42 1.21 3.32 7.41 0.00 0.54 -4.99 105.19 114.10 2vha n GLY 17 Ca 0.04 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 2vha n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vha s VAL 18 N -2.47 0.03 -0.17 1.61 1.01 -1.14 -3.45 120.40 115.82 2vha s VAL 18 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2vha s VAL 18 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 2vha s VAL 18 CO 0.00 -0.13 -0.04 -0.51 0.00 0.00 0.00 175.10 174.42 2vha s ILE 19 N -0.81 3.80 -0.33 2.22 2.07 -0.27 -4.45 121.20 123.43 2vha s ILE 19 Ca -0.09 -0.38 -0.10 0.00 -1.41 0.00 0.00 60.65 58.67 2vha s ILE 19 Cb -0.04 -2.68 0.01 0.00 0.13 0.00 0.00 42.46 39.89 2vha s ILE 19 CO 0.04 0.48 0.16 -0.69 -1.91 0.00 0.00 174.94 173.02 2vha s VAL 20 N 0.58 4.47 -0.36 4.00 1.01 -1.26 -1.28 120.40 127.55 2vha s VAL 20 Ca -0.03 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 2vha s VAL 20 Cb -0.14 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2vha s VAL 20 CO 0.03 -0.05 0.25 -0.69 0.00 0.00 0.00 175.10 174.64 2vha s VAL 21 N 1.57 5.13 0.55 2.92 1.01 0.75 -0.17 120.40 132.15 2vha s VAL 21 Ca 0.03 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 2vha s VAL 21 Cb -0.18 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 2vha s VAL 21 CO 0.06 -0.12 1.07 -0.83 0.00 0.00 0.00 175.10 175.28 2vha s GLY 22 N 1.68 2.39 0.19 4.51 0.00 -0.22 -1.22 107.32 114.66 2vha s GLY 22 Ca 0.05 0.59 -0.15 0.00 0.00 0.00 0.00 44.72 45.21 2vha s GLY 22 CO 0.09 0.92 0.46 -2.38 0.00 0.00 0.00 173.10 172.19 2vha s HIS 23 N -2.10 0.01 0.34 1.90 -3.43 -0.47 -4.30 115.29 107.24 2vha s HIS 23 Ca 0.67 -0.36 0.04 0.00 -0.80 0.00 0.00 55.06 54.61 2vha s HIS 23 Cb -0.18 0.27 -0.02 0.00 -1.43 0.00 0.00 32.58 31.22 2vha s HIS 23 CO 0.28 -0.86 0.50 1.03 -2.00 0.00 0.00 174.74 173.70 2vha s ARG 24 N -3.90 3.26 -0.07 -0.38 1.81 -1.26 -0.91 118.95 117.50 2vha s ARG 24 Ca 0.11 -0.70 0.16 0.00 -1.72 0.00 0.00 55.73 53.59 2vha s ARG 24 Cb 0.00 -2.75 -0.25 0.00 -0.45 0.00 0.00 34.95 31.51 2vha s ARG 24 CO -0.02 0.10 0.27 0.39 -0.68 0.00 0.00 175.30 175.36 2vha n GLU 25 N -1.71 0.81 -2.70 3.54 1.02 -1.26 -3.50 120.64 116.85 2vha n GLU 25 Ca -0.03 -0.11 -0.01 0.00 -0.02 0.00 0.00 57.16 56.99 2vha n GLU 25 Cb 0.57 -1.42 0.08 0.00 -0.02 0.00 0.00 31.44 30.66 2vha n GLU 25 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2vha n SER 26 N -2.28 0.31 -4.16 1.62 2.88 -1.25 -2.94 113.62 107.80 2vha n SER 26 Ca -0.11 -2.10 -0.39 0.00 -1.33 0.00 0.00 58.87 54.94 2vha n SER 26 Cb 0.65 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.05 2vha n SER 26 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2vha s SER 27 N -2.65 6.04 -0.14 -3.46 0.01 -0.89 -4.43 113.70 108.19 2vha s SER 27 Ca 0.20 -3.31 -0.14 0.00 1.31 0.00 0.00 55.95 54.01 2vha s SER 27 Cb 0.37 -1.97 -0.05 0.00 0.21 0.00 0.00 66.02 64.58 2vha s SER 27 CO -0.08 -0.30 0.31 -0.69 0.41 0.00 0.00 173.24 172.88 2vha s VAL 28 N -0.75 5.28 -0.70 3.43 1.01 -1.26 -0.20 120.40 127.21 2vha s VAL 28 Ca 0.23 0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.80 2vha s VAL 28 Cb -0.12 -3.64 0.38 0.00 0.00 0.00 0.00 36.38 33.00 2vha s VAL 28 CO -0.09 0.42 1.68 -0.81 0.00 0.00 0.00 175.10 176.30 2vha n PRO 29 N 3.32 3.02 -0.11 2.72 -0.04 -1.26 -3.82 135.00 138.83 2vha n PRO 29 Ca -0.12 -3.90 -0.18 0.00 -0.04 0.00 0.00 63.50 59.25 2vha n PRO 29 Cb 0.52 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 2vha n PRO 29 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vha n PHE 30 N -0.51 0.07 -3.21 0.54 3.72 0.72 -1.00 117.46 117.78 2vha n PHE 30 Ca 0.48 0.03 -0.00 0.00 -0.05 0.00 0.00 57.45 57.91 2vha n PHE 30 Cb 0.39 -0.75 -0.03 0.00 -0.94 0.00 0.00 39.48 38.15 2vha n PHE 30 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2vha s SER 31 N -6.63 -0.86 0.13 4.37 0.15 0.06 -1.17 113.70 109.75 2vha s SER 31 Ca -0.33 0.50 -0.25 0.00 0.70 0.00 0.00 55.95 56.57 2vha s SER 31 Cb 0.09 1.79 0.07 0.00 -1.71 0.00 0.00 66.02 66.26 2vha s SER 31 CO 0.45 -0.28 0.84 -0.72 1.20 0.00 0.00 173.24 174.73 2vha s TYR 32 N 2.75 -0.26 -0.04 3.44 -0.85 -0.26 -2.09 117.35 120.04 2vha s TYR 32 Ca 0.16 -0.01 -0.28 0.00 -0.52 0.00 0.00 57.07 56.43 2vha s TYR 32 Cb -0.14 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 2vha s TYR 32 CO -0.21 -0.83 0.90 0.71 -1.52 0.00 0.00 175.55 174.60 2vha s TYR 33 N -3.42 3.60 -1.74 -3.49 4.12 -1.15 -0.99 117.35 114.28 2vha s TYR 33 Ca 0.08 1.54 0.28 0.00 0.02 0.00 0.00 57.07 58.99 2vha s TYR 33 Cb -0.02 -3.04 1.06 0.00 -1.52 0.00 0.00 41.96 38.44 2vha s TYR 33 CO -0.02 -0.03 1.75 -0.40 0.02 0.00 0.00 175.55 176.87 2vha n ASP 34 N 4.10 0.72 -2.16 2.29 5.75 -0.93 -4.78 116.55 121.54 2vha n ASP 34 Ca 0.04 -0.74 -0.19 0.00 -0.01 0.00 0.00 54.79 53.89 2vha n ASP 34 Cb 0.51 0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.57 2vha n ASP 34 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2vha n ASN 35 N -0.78 -5.27 -0.69 -1.12 3.02 -1.26 -4.52 115.26 104.65 2vha n ASN 35 Ca 0.14 0.16 0.06 0.00 -0.03 0.00 0.00 54.58 54.90 2vha n ASN 35 Cb 0.30 -4.48 0.12 0.00 -0.61 0.00 0.00 39.78 35.11 2vha n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vha n GLN 36 N -2.75 0.89 -1.02 3.52 1.13 -1.26 -4.99 117.38 112.89 2vha n GLN 36 Ca -0.21 -2.47 -0.01 0.00 -1.94 0.00 0.00 57.00 52.37 2vha n GLN 36 Cb 0.65 -1.03 -0.00 0.00 0.11 0.00 0.00 30.24 29.97 2vha n GLN 36 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2vha n GLN 37 N -0.63 -0.24 -4.41 -1.09 6.02 -1.26 -5.03 117.38 110.74 2vha n GLN 37 Ca 0.12 0.20 -0.23 0.00 -0.01 0.00 0.00 57.00 57.09 2vha n GLN 37 Cb 0.79 -3.50 -0.11 0.00 1.02 0.00 0.00 30.24 28.44 2vha n GLN 37 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2vha s LYS 38 N -0.77 1.50 -0.27 -1.09 1.02 -1.26 -5.04 119.74 113.83 2vha s LYS 38 Ca 0.00 -1.62 -0.12 0.00 0.02 0.00 0.00 55.97 54.26 2vha s LYS 38 Cb 0.00 -1.57 -0.05 0.00 -0.52 0.00 0.00 37.83 35.69 2vha s LYS 38 CO 0.00 0.30 0.21 0.08 -0.92 0.00 0.00 175.35 175.03 2vha s VAL 39 N -2.36 5.30 0.23 3.17 1.01 -1.26 -2.18 120.40 124.31 2vha s VAL 39 Ca 0.24 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.47 2vha s VAL 39 Cb -0.05 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2vha s VAL 39 CO 0.11 0.26 0.10 0.68 0.00 0.00 0.00 175.10 176.24 2vha s VAL 40 N 1.64 0.43 0.00 2.92 -7.23 -0.16 -4.90 120.40 113.09 2vha s VAL 40 Ca 0.08 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2vha s VAL 40 Cb -0.15 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2vha s VAL 40 CO 0.09 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 2vha n GLY 41 N -0.39 1.92 0.20 2.32 0.00 -1.25 -1.10 105.19 106.88 2vha n GLY 41 Ca -0.00 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 2vha n GLY 41 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vha h TYR 42 N 0.00 0.59 -0.31 1.61 3.20 -0.90 -0.29 116.97 120.88 2vha h TYR 42 Ca 0.00 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 2vha h TYR 42 Cb 0.00 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2vha h TYR 42 CO 0.00 0.38 -0.44 0.77 -1.64 0.00 0.00 178.16 177.23 2vha h SER 43 N 0.64 0.84 0.26 -2.11 0.02 -1.37 -3.08 113.55 108.75 2vha h SER 43 Ca 0.17 -0.40 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 2vha h SER 43 Cb -0.07 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2vha h SER 43 CO -0.04 1.16 -0.18 -0.61 -1.14 0.00 0.00 176.83 176.03 2vha h GLN 44 N 0.63 0.00 -0.72 3.45 5.75 -0.76 -0.69 115.11 122.77 2vha h GLN 44 Ca 0.04 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2vha h GLN 44 Cb 1.01 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 2vha h GLN 44 CO 0.10 0.18 0.44 -0.44 -2.65 0.00 0.00 178.83 176.45 2vha h ASP 45 N 0.00 0.84 -0.54 -0.69 3.32 -0.97 -0.16 116.42 118.23 2vha h ASP 45 Ca -0.00 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2vha h ASP 45 Cb 0.35 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2vha h ASP 45 CO 0.02 0.64 0.12 1.88 -1.72 0.00 0.00 179.24 180.18 2vha h TYR 46 N 0.98 0.91 -0.75 4.55 0.05 -1.19 -2.22 116.97 119.30 2vha h TYR 46 Ca 0.26 -0.11 0.06 0.00 0.05 0.00 0.00 58.73 58.99 2vha h TYR 46 Cb -0.06 -0.26 -0.06 0.00 1.01 0.00 0.00 36.73 37.37 2vha h TYR 46 CO 0.00 0.80 0.44 0.77 -1.05 0.00 0.00 178.16 179.12 2vha h SER 47 N 0.76 0.66 -0.77 3.88 0.02 -0.85 0.21 113.55 117.47 2vha h SER 47 Ca 0.17 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2vha h SER 47 Cb 0.35 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 2vha h SER 47 CO 0.00 0.42 0.26 0.78 -1.14 0.00 0.00 176.83 177.16 2vha h ASN 48 N 0.79 1.10 -0.83 3.07 2.35 -0.89 0.05 115.58 121.22 2vha h ASN 48 Ca 0.33 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2vha h ASN 48 Cb 0.19 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 2vha h ASN 48 CO -0.18 1.00 0.37 0.00 -1.65 0.00 0.00 177.43 176.97 2vha h ALA 49 N 1.14 1.09 -0.43 -0.83 0.00 -0.76 -1.78 119.26 117.69 2vha h ALA 49 Ca 0.25 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2vha h ALA 49 Cb 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2vha h ALA 49 CO -0.01 0.67 -0.00 0.82 0.00 0.00 0.00 179.25 180.72 2vha h ILE 50 N 1.19 1.26 -0.58 0.00 2.04 -0.50 -1.52 117.51 119.41 2vha h ILE 50 Ca 0.28 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 65.16 2vha h ILE 50 Cb 0.16 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2vha h ILE 50 CO -0.03 0.35 0.31 0.58 0.00 0.00 0.00 178.15 179.36 2vha h VAL 51 N 0.59 0.97 -0.87 1.67 2.07 -0.80 -0.09 116.25 119.80 2vha h VAL 51 Ca 0.12 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2vha h VAL 51 Cb 0.49 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2vha h VAL 51 CO 0.02 0.11 0.53 -0.33 0.02 0.00 0.00 177.57 177.92 2vha h GLU 52 N 0.59 1.17 -0.73 1.57 4.39 -1.08 -0.62 114.58 119.86 2vha h GLU 52 Ca 0.25 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 2vha h GLU 52 Cb 0.15 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2vha h GLU 52 CO -0.16 0.82 0.22 0.00 -1.16 0.00 0.00 179.01 178.73 2vha h ALA 53 N 1.29 1.01 -0.19 3.43 0.00 -0.46 -1.65 119.26 122.68 2vha h ALA 53 Ca 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2vha h ALA 53 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2vha h ALA 53 CO -0.06 0.66 0.09 0.28 0.00 0.00 0.00 179.25 180.22 2vha h VAL 54 N 1.09 1.13 -0.86 0.00 2.07 -0.57 -0.04 116.25 119.07 2vha h VAL 54 Ca 0.24 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2vha h VAL 54 Cb 0.31 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2vha h VAL 54 CO -0.01 0.12 0.56 0.11 0.02 0.00 0.00 177.57 178.38 2vha h LYS 55 N 0.18 0.99 -0.06 1.57 1.57 -0.84 -0.52 116.57 119.46 2vha h LYS 55 Ca 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2vha h LYS 55 Cb 0.11 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2vha h LYS 55 CO -0.01 0.65 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.25 2vha h LYS 56 N 1.02 0.14 -1.00 3.15 3.64 -1.16 -0.86 116.57 121.50 2vha h LYS 56 Ca 0.36 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2vha h LYS 56 Cb 0.12 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 2vha h LYS 56 CO -0.12 0.57 0.66 -0.22 -2.27 0.00 0.00 179.45 178.07 2vha h LYS 57 N -0.28 1.31 -0.01 1.90 1.63 -0.58 -1.61 116.57 118.92 2vha h LYS 57 Ca 0.01 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2vha h LYS 57 Cb 0.54 -0.30 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 2vha h LYS 57 CO 0.01 0.87 -0.09 1.28 -3.45 0.00 0.00 179.45 178.07 2vha n LEU 58 N -4.39 0.70 -3.81 5.20 4.77 -0.24 -4.94 117.00 114.29 2vha n LEU 58 Ca 0.12 -0.14 -0.26 0.00 -0.03 0.00 0.00 56.01 55.70 2vha n LEU 58 Cb 0.02 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2vha n LEU 58 CO 0.37 0.12 0.02 0.59 -1.33 0.00 0.00 177.39 177.17 2vha n ASN 59 N -0.67 -3.08 -3.63 -1.43 3.02 -0.61 -4.95 115.26 103.91 2vha n ASN 59 Ca 0.17 -0.80 -0.27 0.00 -0.03 0.00 0.00 54.58 53.65 2vha n ASN 59 Cb 0.28 -3.98 -0.10 0.00 -0.61 0.00 0.00 39.78 35.36 2vha n ASN 59 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2vha n LYS 60 N -4.50 1.49 0.30 3.52 5.02 -0.43 -4.97 118.16 118.59 2vha n LYS 60 Ca -0.12 -4.11 0.19 0.00 -2.02 0.00 0.00 58.31 52.25 2vha n LYS 60 Cb 0.60 -2.05 0.88 0.00 -0.02 0.00 0.00 35.03 34.44 2vha n LYS 60 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2vha h PRO 61 N 5.10 0.00 -0.52 1.97 0.13 -1.93 -2.01 132.00 134.74 2vha h PRO 61 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2vha h PRO 61 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2vha h PRO 61 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 2vha n ASP 62 N -3.07 4.94 -4.65 1.44 5.75 -1.26 -5.02 116.55 114.68 2vha n ASP 62 Ca -0.01 -2.78 -0.46 0.00 -0.01 0.00 0.00 54.79 51.53 2vha n ASP 62 Cb 0.22 -0.60 -0.04 0.00 -1.03 0.00 0.00 41.12 39.67 2vha n ASP 62 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2vha n LEU 63 N 0.50 2.82 -4.77 -2.12 7.94 -0.76 -4.91 117.00 115.71 2vha n LEU 63 Ca 0.25 1.12 -0.40 0.00 -1.11 0.00 0.00 56.01 55.87 2vha n LEU 63 Cb 1.01 -1.39 -0.02 0.00 0.53 0.00 0.00 43.42 43.55 2vha n LEU 63 CO 0.25 -0.53 0.92 -1.58 -1.11 0.00 0.00 177.39 175.34 2vha s GLN 64 N 0.20 4.35 -0.15 1.96 0.74 -1.22 -4.92 119.66 120.63 2vha s GLN 64 Ca 0.74 2.08 0.02 0.00 0.05 0.00 0.00 55.36 58.25 2vha s GLN 64 Cb -0.71 -3.03 0.01 0.00 1.10 0.00 0.00 33.01 30.39 2vha s GLN 64 CO 0.45 -0.14 -0.20 0.08 -0.55 0.00 0.00 175.29 174.93 2vha s VAL 65 N -1.19 1.93 -0.13 1.34 1.01 -1.26 -1.12 120.40 120.98 2vha s VAL 65 Ca 0.49 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2vha s VAL 65 Cb -0.37 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2vha s VAL 65 CO 0.48 0.52 -0.20 -0.75 0.00 0.00 0.00 175.10 175.15 2vha s LYS 66 N 1.03 3.12 -0.26 2.72 2.20 -0.41 -4.98 119.74 123.17 2vha s LYS 66 Ca -0.03 -0.82 -0.10 0.00 -0.36 0.00 0.00 55.97 54.66 2vha s LYS 66 Cb -0.14 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.68 2vha s LYS 66 CO -0.06 0.10 0.16 -0.51 -0.36 0.00 0.00 175.35 174.68 2vha s LEU 67 N 0.57 3.97 -0.17 5.43 1.02 -1.26 -0.17 118.68 128.07 2vha s LEU 67 Ca -0.12 0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.05 2vha s LEU 67 Cb -0.16 -2.08 0.01 0.00 0.02 0.00 0.00 46.19 43.97 2vha s LEU 67 CO 0.04 0.00 -0.17 -0.63 0.02 0.00 0.00 176.35 175.61 2vha s ILE 68 N 1.42 2.37 0.31 -0.59 -1.09 -0.36 -4.97 121.20 118.30 2vha s ILE 68 Ca 0.07 -0.85 -0.29 0.00 -2.23 0.00 0.00 60.65 57.35 2vha s ILE 68 Cb -0.15 -2.00 -0.10 0.00 -1.58 0.00 0.00 42.46 38.63 2vha s ILE 68 CO 0.07 0.52 1.23 -2.84 -1.23 0.00 0.00 174.94 172.69 2vha s PRO 69 N 1.11 4.45 0.29 2.79 0.02 -1.26 -1.36 135.00 141.04 2vha s PRO 69 Ca 0.00 2.06 0.04 0.00 0.02 0.00 0.00 61.00 63.12 2vha s PRO 69 Cb -0.14 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.21 2vha s PRO 69 CO -0.06 -0.04 0.03 0.96 -0.33 0.00 0.00 177.00 177.55 2vha s ILE 70 N -1.15 1.17 0.37 2.83 -4.36 -0.09 -4.85 121.20 115.12 2vha s ILE 70 Ca 0.47 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.90 2vha s ILE 70 Cb -0.37 -2.64 -0.07 0.00 1.25 0.00 0.00 42.46 40.63 2vha s ILE 70 CO 0.48 -0.11 0.03 0.28 0.24 0.00 0.00 174.94 175.86 2vha s THR 71 N -3.32 1.65 0.33 8.37 -1.32 -1.26 -4.51 115.64 115.57 2vha s THR 71 Ca 0.34 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.83 2vha s THR 71 Cb 0.07 -2.90 0.22 0.00 -1.51 0.00 0.00 72.50 68.38 2vha s THR 71 CO 0.13 -0.00 1.95 0.28 -2.21 0.00 0.00 174.62 174.77 2vha h SER 72 N 1.93 0.73 -0.10 8.08 0.02 -1.83 -1.77 113.55 120.60 2vha h SER 72 Ca -0.43 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.31 2vha h SER 72 Cb 1.24 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.60 2vha h SER 72 CO 0.76 0.60 -0.56 -0.61 -1.14 0.00 0.00 176.83 175.88 2vha h GLN 73 N 0.83 0.56 -0.02 3.45 5.75 -1.77 -3.36 115.11 120.56 2vha h GLN 73 Ca 0.21 -0.47 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2vha h GLN 73 Cb 0.04 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.69 2vha h GLN 73 CO -0.03 1.09 -0.19 0.27 -2.65 0.00 0.00 178.83 177.32 2vha n ASN 74 N -4.18 2.10 -0.28 -0.69 0.23 -1.12 -4.55 115.26 106.77 2vha n ASN 74 Ca -0.08 -1.58 -0.06 0.00 -0.53 0.00 0.00 54.58 52.33 2vha n ASN 74 Cb 0.63 0.17 0.06 0.00 -2.08 0.00 0.00 39.78 38.57 2vha n ASN 74 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2vha h ARG 75 N 2.99 1.16 -0.09 -3.83 0.11 -1.47 -1.98 114.38 111.27 2vha h ARG 75 Ca 0.00 -0.23 -0.11 0.00 0.10 0.00 0.00 59.98 59.74 2vha h ARG 75 Cb 0.75 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2vha h ARG 75 CO 0.00 0.96 -0.37 0.82 0.10 0.00 0.00 179.97 181.48 2vha h ILE 76 N 1.12 1.40 -0.74 0.08 2.04 -1.86 -1.06 117.51 118.49 2vha h ILE 76 Ca 0.25 -1.73 0.10 0.00 1.00 0.00 0.00 64.86 64.48 2vha h ILE 76 Cb 0.25 2.24 -0.07 0.00 -0.74 0.00 0.00 36.82 38.50 2vha h ILE 76 CO -0.02 0.51 0.37 -0.65 0.00 0.00 0.00 178.15 178.36 2vha h PRO 77 N -0.03 0.60 -0.40 2.37 0.11 -1.83 -0.89 132.00 131.93 2vha h PRO 77 Ca -0.02 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 2vha h PRO 77 Cb 1.02 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2vha h PRO 77 CO 0.08 0.40 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.10 2vha h LEU 78 N 0.62 0.67 -0.39 2.35 4.07 -1.30 -2.88 115.31 118.45 2vha h LEU 78 Ca 0.37 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 2vha h LEU 78 Cb 0.40 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2vha h LEU 78 CO -0.28 0.80 0.10 0.25 -1.08 0.00 0.00 178.44 178.23 2vha h LEU 79 N 0.63 0.59 -1.11 1.67 5.85 -0.64 0.44 115.31 122.74 2vha h LEU 79 Ca 0.11 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2vha h LEU 79 Cb 0.53 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2vha h LEU 79 CO 0.03 0.66 -0.14 1.56 -0.34 0.00 0.00 178.44 180.21 2vha h GLN 80 N 0.49 0.00 -0.69 1.25 4.20 -0.97 -2.02 115.11 117.36 2vha h GLN 80 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2vha h GLN 80 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2vha h GLN 80 CO -0.00 0.14 0.00 0.27 -0.67 0.00 0.00 178.83 178.57 2vha n ASN 81 N -3.27 4.15 -0.10 1.46 6.94 -1.13 -4.95 115.26 118.36 2vha n ASN 81 Ca 0.01 -2.13 -0.01 0.00 -0.02 0.00 0.00 54.58 52.42 2vha n ASN 81 Cb 0.40 -0.50 -0.01 0.00 -2.36 0.00 0.00 39.78 37.32 2vha n ASN 81 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2vha n GLY 82 N 1.43 0.50 0.34 4.83 0.00 -0.76 -4.92 105.19 106.61 2vha n GLY 82 Ca 0.24 -0.78 0.04 0.00 0.00 0.00 0.00 46.02 45.52 2vha n GLY 82 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2vha h THR 83 N 0.00 1.09 -3.90 2.61 2.02 -1.13 -3.43 112.91 110.18 2vha h THR 83 Ca -0.03 -0.26 -0.29 0.00 0.77 0.00 0.00 66.41 66.61 2vha h THR 83 Cb 0.10 0.27 -0.15 0.00 -1.74 0.00 0.00 68.15 66.63 2vha h THR 83 CO 0.04 0.14 -0.65 0.72 0.37 0.00 0.00 175.52 176.14 2vha s PHE 84 N -5.66 1.24 -0.25 3.16 -0.12 -1.23 -4.97 117.98 110.16 2vha s PHE 84 Ca -0.10 -1.11 -0.03 0.00 -0.05 0.00 0.00 56.93 55.65 2vha s PHE 84 Cb 0.18 -0.71 -0.17 0.00 -0.63 0.00 0.00 43.02 41.70 2vha s PHE 84 CO 0.76 -0.30 -0.18 -0.25 -0.05 0.00 0.00 175.22 175.20 2vha n ASP 85 N -0.28 1.99 -3.79 1.98 8.00 0.76 -4.67 116.55 120.53 2vha n ASP 85 Ca -0.04 0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.38 2vha n ASP 85 Cb 0.64 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2vha n ASP 85 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2vha s PHE 86 N -2.52 -0.04 -0.06 1.24 -0.12 -1.22 -4.35 117.98 110.91 2vha s PHE 86 Ca -0.34 -0.32 -0.08 0.00 -0.05 0.00 0.00 56.93 56.14 2vha s PHE 86 Cb 0.10 0.38 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 2vha s PHE 86 CO 0.59 -0.95 0.22 -1.83 -0.05 0.00 0.00 175.22 173.20 2vha s GLU 87 N -3.90 0.34 -0.19 1.99 4.04 -0.69 -1.05 118.70 119.24 2vha s GLU 87 Ca 0.11 0.14 0.01 0.00 0.04 0.00 0.00 54.97 55.27 2vha s GLU 87 Cb -0.01 0.16 0.03 0.00 0.02 0.00 0.00 34.13 34.32 2vha s GLU 87 CO -0.00 -0.06 -0.16 0.00 -1.84 0.00 0.00 175.26 173.19 2vha n GLY 89 N 4.62 1.85 1.96 0.00 0.00 -1.26 -3.98 105.19 108.39 2vha n GLY 89 Ca -0.18 0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2vha n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vha n SER 90 N 0.00 1.77 -4.66 1.61 3.41 -1.26 -4.77 113.62 109.71 2vha n SER 90 Ca 0.00 -2.44 -0.40 0.00 -0.26 0.00 0.00 58.87 55.76 2vha n SER 90 Cb 0.00 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.50 2vha n SER 90 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2vha s THR 91 N -2.38 4.99 0.14 6.66 2.01 -1.26 -5.00 115.64 120.79 2vha s THR 91 Ca 0.34 1.30 -0.31 0.00 0.31 0.00 0.00 61.69 63.33 2vha s THR 91 Cb 0.36 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 2vha s THR 91 CO -0.08 0.09 1.33 -0.89 -0.69 0.00 0.00 174.62 174.37 2vha s THR 92 N 1.96 3.40 -0.37 -0.82 2.01 -1.26 -2.20 115.64 118.36 2vha s THR 92 Ca 0.31 1.05 -0.27 0.00 0.31 0.00 0.00 61.69 63.09 2vha s THR 92 Cb -0.16 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.69 2vha s THR 92 CO 0.11 0.11 1.01 0.21 -0.69 0.00 0.00 174.62 175.37 2vha s ASN 93 N 0.80 6.75 0.20 3.53 2.47 -0.09 -4.89 114.94 123.71 2vha s ASN 93 Ca 0.61 0.70 -0.00 0.00 0.42 0.00 0.00 52.86 54.59 2vha s ASN 93 Cb -0.35 -2.50 -0.04 0.00 -1.45 0.00 0.00 41.25 36.90 2vha s ASN 93 CO 0.33 -0.93 0.09 0.54 -3.72 0.00 0.00 177.10 173.41 2vha s ASN 94 N 1.91 0.58 0.23 -4.21 2.20 -1.26 -4.21 114.94 110.17 2vha s ASN 94 Ca 0.42 -1.33 -0.06 0.00 -0.94 0.00 0.00 52.86 50.95 2vha s ASN 94 Cb -0.11 0.28 0.22 0.00 -2.00 0.00 0.00 41.25 39.63 2vha s ASN 94 CO 0.20 -0.76 1.76 0.58 -2.94 0.00 0.00 177.10 175.93 2vha h VAL 95 N 2.61 1.25 -0.55 3.54 2.07 -1.97 -1.48 116.25 121.72 2vha h VAL 95 Ca -0.37 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 2vha h VAL 95 Cb 1.24 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2vha h VAL 95 CO 0.57 0.35 0.23 -0.08 0.02 0.00 0.00 177.57 178.66 2vha h GLU 96 N 0.99 0.83 0.00 1.57 4.81 -2.00 -2.66 114.58 118.11 2vha h GLU 96 Ca 0.21 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2vha h GLU 96 Cb 0.35 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2vha h GLU 96 CO 0.00 0.71 -0.31 0.00 -0.73 0.00 0.00 179.01 178.68 2vha h ARG 97 N 0.76 0.00 0.00 1.92 3.08 -1.84 -1.98 114.38 116.31 2vha h ARG 97 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2vha h ARG 97 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2vha h ARG 97 CO -0.02 0.31 0.00 1.96 -1.07 0.00 0.00 179.97 181.15 2vha h GLN 98 N 0.00 0.00 0.00 0.04 4.20 -0.91 0.33 115.11 118.77 2vha h GLN 98 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2vha h GLN 98 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2vha h GLN 98 CO 0.04 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.07 2vha h LYS 99 N 0.00 0.00 0.00 1.46 1.57 -1.35 -3.34 116.57 114.90 2vha h LYS 99 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vha h LYS 99 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2vha h LYS 99 CO 0.00 0.00 -0.82 1.04 -0.57 0.00 0.00 179.45 179.10 2vha n GLN 100 N -2.51 2.17 -3.87 3.15 1.13 -0.04 -5.09 117.38 112.32 2vha n GLN 100 Ca 0.03 -0.02 -0.08 0.00 -1.94 0.00 0.00 57.00 54.99 2vha n GLN 100 Cb 0.33 -0.95 -0.03 0.00 0.11 0.00 0.00 30.24 29.70 2vha n GLN 100 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vha s ALA 101 N -1.95 -0.97 0.29 -1.58 0.00 -0.33 -4.57 121.76 112.64 2vha s ALA 101 Ca -0.00 -0.41 0.11 0.00 0.00 0.00 0.00 51.96 51.66 2vha s ALA 101 Cb 0.03 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 24.00 2vha s ALA 101 CO 0.17 -0.96 -0.15 0.00 0.00 0.00 0.00 175.76 174.82 2vha s ALA 102 N -3.93 2.86 0.02 0.00 0.00 -0.03 -4.12 121.76 116.57 2vha s ALA 102 Ca 0.13 -1.87 0.05 0.00 0.00 0.00 0.00 51.96 50.27 2vha s ALA 102 Cb -0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2vha s ALA 102 CO 0.06 0.24 -0.14 -0.06 0.00 0.00 0.00 175.76 175.86 2vha s PHE 103 N -2.49 1.26 1.12 0.00 0.08 -1.26 -1.36 117.98 115.33 2vha s PHE 103 Ca 0.31 -0.32 -0.17 0.00 0.12 0.00 0.00 56.93 56.87 2vha s PHE 103 Cb -0.04 -0.77 0.25 0.00 -0.57 0.00 0.00 43.02 41.89 2vha s PHE 103 CO 0.16 0.02 1.15 -1.54 -0.10 0.00 0.00 175.22 174.91 2vha s SER 104 N -0.88 1.68 0.46 1.36 1.04 0.08 -4.97 113.70 112.48 2vha s SER 104 Ca 0.03 0.66 -0.22 0.00 0.48 0.00 0.00 55.95 56.90 2vha s SER 104 Cb -0.07 -0.94 -0.11 0.00 0.10 0.00 0.00 66.02 65.00 2vha s SER 104 CO 0.01 -3.65 0.75 0.47 0.98 0.00 0.00 173.24 171.79 2vha n ASP 105 N -4.45 0.02 -4.76 7.02 8.00 -1.26 -4.59 116.55 116.53 2vha n ASP 105 Ca 0.12 0.92 -0.41 0.00 0.71 0.00 0.00 54.79 56.13 2vha n ASP 105 Cb 0.59 -1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.44 2vha n ASP 105 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vha s THR 106 N -1.44 2.56 -0.20 -3.53 2.01 0.28 -4.44 115.64 110.88 2vha s THR 106 Ca 0.65 0.51 0.08 0.00 0.31 0.00 0.00 61.69 63.24 2vha s THR 106 Cb -0.55 -3.32 -0.10 0.00 0.01 0.00 0.00 72.50 68.54 2vha s THR 106 CO 0.56 0.10 0.26 2.30 -0.69 0.00 0.00 174.62 177.15 2vha n ILE 107 N 1.63 0.00 -3.54 1.82 -5.35 0.18 -4.83 119.36 109.27 2vha n ILE 107 Ca 0.04 -0.26 -0.08 0.00 -0.27 0.00 0.00 62.75 62.19 2vha n ILE 107 Cb 0.40 0.69 -0.02 0.00 -1.74 0.00 0.00 39.64 38.98 2vha n ILE 107 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2vha s PHE 108 N -2.10 -0.32 -0.03 4.28 5.36 -1.24 -5.00 117.98 118.93 2vha s PHE 108 Ca 0.00 0.15 0.02 0.00 -0.96 0.00 0.00 56.93 56.14 2vha s PHE 108 Cb 0.05 0.56 0.01 0.00 -0.34 0.00 0.00 43.02 43.30 2vha s PHE 108 CO 0.32 -0.63 -0.07 0.08 -1.46 0.00 0.00 175.22 173.46 2vha s VAL 109 N -3.21 0.68 0.21 3.12 1.01 -1.26 -0.75 120.40 120.20 2vha s VAL 109 Ca 0.06 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2vha s VAL 109 Cb -0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2vha s VAL 109 CO -0.07 0.23 -0.02 0.68 0.00 0.00 0.00 175.10 175.91 2vha s VAL 110 N 0.40 1.07 0.02 2.92 -7.23 -0.23 -4.98 120.40 112.38 2vha s VAL 110 Ca -0.06 -2.04 0.07 0.00 -1.81 0.00 0.00 61.98 58.14 2vha s VAL 110 Cb -0.10 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 2vha s VAL 110 CO 0.01 -0.41 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.34 2vha s GLY 111 N -3.28 1.14 -0.31 2.32 0.00 -1.26 -0.84 107.32 105.08 2vha s GLY 111 Ca 0.26 -1.04 -0.22 0.00 0.00 0.00 0.00 44.72 43.72 2vha s GLY 111 CO 0.07 -0.93 0.71 -0.51 0.00 0.00 0.00 173.10 172.44 2vha s THR 112 N -0.69 4.86 0.00 0.90 -4.23 -1.04 -0.37 115.64 115.08 2vha s THR 112 Ca 0.08 0.99 0.00 0.00 -1.18 0.00 0.00 61.69 61.58 2vha s THR 112 Cb -0.09 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.68 2vha s THR 112 CO 0.01 -0.21 0.00 0.54 -0.54 0.00 0.00 174.62 174.42 2vha n ARG 113 N 6.05 1.20 -4.99 3.99 1.74 -0.58 -1.34 116.66 122.73 2vha n ARG 113 Ca 0.01 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 2vha n ARG 113 Cb 0.48 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.77 2vha n ARG 113 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2vha s LEU 114 N 0.00 2.05 -0.13 0.55 1.43 -0.57 -1.63 118.68 120.38 2vha s LEU 114 Ca 0.00 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2vha s LEU 114 Cb 0.00 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2vha s LEU 114 CO 0.00 0.25 0.03 -0.22 0.23 0.00 0.00 176.35 176.63 2vha s LEU 115 N -0.52 3.68 0.21 1.79 2.96 0.22 -0.52 118.68 126.49 2vha s LEU 115 Ca 0.08 0.11 -0.19 0.00 -0.22 0.00 0.00 54.13 53.92 2vha s LEU 115 Cb -0.08 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.76 2vha s LEU 115 CO -0.01 0.29 0.57 0.28 -1.32 0.00 0.00 176.35 176.16 2vha s THR 116 N -0.33 0.02 0.18 3.68 -1.32 -0.32 -1.21 115.64 116.34 2vha s THR 116 Ca 0.08 -0.75 -0.32 0.00 -1.21 0.00 0.00 61.69 59.49 2vha s THR 116 Cb -0.12 -1.61 -0.11 0.00 -1.51 0.00 0.00 72.50 69.15 2vha s THR 116 CO 0.02 -0.08 1.65 -0.75 -2.21 0.00 0.00 174.62 173.26 2vha s LYS 117 N -3.87 4.17 0.26 7.08 2.47 -1.26 -0.95 119.74 127.63 2vha s LYS 117 Ca 0.09 2.48 -0.04 0.00 -1.56 0.00 0.00 55.97 56.94 2vha s LYS 117 Cb -0.02 -3.16 0.33 0.00 -1.46 0.00 0.00 37.83 33.53 2vha s LYS 117 CO -0.02 -0.69 1.90 -0.22 0.16 0.00 0.00 175.35 176.49 2vha h LYS 118 N 6.95 1.22 0.00 4.03 3.64 -1.15 -2.34 116.57 128.92 2vha h LYS 118 Ca -0.43 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2vha h LYS 118 Cb 1.20 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2vha h LYS 118 CO 0.94 0.81 0.00 0.41 -2.27 0.00 0.00 179.45 179.33 2vha n GLY 119 N -1.37 -1.25 0.39 5.01 0.00 -1.26 -4.89 105.19 101.81 2vha n GLY 119 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2vha n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vha n GLY 120 N 0.97 0.57 0.87 -0.02 0.00 -0.88 -5.06 105.19 101.64 2vha n GLY 120 Ca 0.08 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.29 2vha n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vha n ASP 121 N -3.00 2.71 -4.51 1.61 10.43 -1.26 -4.92 116.55 117.61 2vha n ASP 121 Ca 0.02 -1.90 -0.43 0.00 2.57 0.00 0.00 54.79 55.04 2vha n ASP 121 Cb 0.06 -0.00 -0.06 0.00 1.84 0.00 0.00 41.12 42.95 2vha n ASP 121 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2vha s ILE 122 N -2.00 4.80 -0.04 0.53 -1.09 -1.26 -4.87 121.20 117.26 2vha s ILE 122 Ca 0.30 0.06 0.09 0.00 -2.23 0.00 0.00 60.65 58.87 2vha s ILE 122 Cb 0.20 -4.25 -0.14 0.00 -1.58 0.00 0.00 42.46 36.70 2vha s ILE 122 CO 0.31 -0.66 0.15 0.29 -1.23 0.00 0.00 174.94 173.79 2vha n LYS 123 N 6.35 1.16 -3.99 2.79 4.76 -1.26 -4.96 118.16 123.00 2vha n LYS 123 Ca -0.02 -0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.25 2vha n LYS 123 Cb 0.47 -1.24 -0.03 0.00 -1.84 0.00 0.00 35.03 32.40 2vha n LYS 123 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2vha s ASP 124 N -3.54 0.37 0.35 4.39 -1.08 -1.26 -3.46 116.67 112.44 2vha s ASP 124 Ca -0.04 -1.22 0.02 0.00 -0.52 0.00 0.00 52.55 50.79 2vha s ASP 124 Cb 0.05 0.69 0.62 0.00 -1.46 0.00 0.00 42.92 42.82 2vha s ASP 124 CO 0.40 -1.35 2.01 -0.26 0.52 0.00 0.00 175.17 176.49 2vha h PHE 125 N 2.12 0.82 -0.09 -5.34 -1.00 -1.92 -2.21 116.94 109.32 2vha h PHE 125 Ca -0.28 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.54 2vha h PHE 125 Cb 1.25 -0.28 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 2vha h PHE 125 CO 1.11 0.52 0.07 0.00 -1.61 0.00 0.00 178.31 178.40 2vha h ALA 126 N 1.59 1.89 0.00 2.45 0.00 -2.02 -1.29 119.26 121.88 2vha h ALA 126 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vha h ALA 126 Cb -0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vha h ALA 126 CO -0.05 -0.12 0.00 -0.25 0.00 0.00 0.00 179.25 178.83 2vha n ASP 127 N -4.21 0.00 0.00 0.00 8.00 -0.83 -2.48 116.55 117.02 2vha n ASP 127 Ca -0.01 0.33 0.14 0.00 0.71 0.00 0.00 54.79 55.96 2vha n ASP 127 Cb 0.18 -0.42 0.67 0.00 -0.02 0.00 0.00 41.12 41.53 2vha n ASP 127 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2vha n LEU 128 N -1.42 0.00 -4.65 0.64 4.77 -0.49 -4.87 117.00 110.98 2vha n LEU 128 Ca 0.06 0.37 -0.48 0.00 -0.03 0.00 0.00 56.01 55.93 2vha n LEU 128 Cb 0.18 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2vha n LEU 128 CO 0.16 -0.02 1.16 1.17 -1.33 0.00 0.00 177.39 178.52 2vha n LYS 129 N -1.37 1.89 -1.14 3.23 4.81 -1.04 -1.26 118.16 123.29 2vha n LYS 129 Ca 0.11 0.68 -0.05 0.00 -0.87 0.00 0.00 58.31 58.19 2vha n LYS 129 Cb 0.27 -2.43 -0.02 0.00 0.02 0.00 0.00 35.03 32.87 2vha n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2vha n GLY 130 N 3.32 0.70 3.76 3.14 0.00 0.20 -4.96 105.19 111.36 2vha n GLY 130 Ca 0.18 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2vha n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vha s LYS 131 N -1.87 2.61 -0.09 1.61 -0.14 -0.38 -4.86 119.74 116.62 2vha s LYS 131 Ca 0.00 -1.28 -0.24 0.00 -1.36 0.00 0.00 55.97 53.10 2vha s LYS 131 Cb 0.00 -2.36 -0.03 0.00 -1.68 0.00 0.00 37.83 33.75 2vha s LYS 131 CO 0.00 0.31 0.72 0.00 -0.76 0.00 0.00 175.35 175.61 2vha s ALA 132 N -2.26 3.37 -0.04 5.17 0.00 -1.26 -1.19 121.76 125.55 2vha s ALA 132 Ca 0.34 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2vha s ALA 132 Cb -0.06 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.07 2vha s ALA 132 CO 0.23 -0.20 -0.07 0.08 0.00 0.00 0.00 175.76 175.80 2vha s VAL 133 N 1.04 0.65 0.01 0.00 1.01 -0.31 -1.00 120.40 121.80 2vha s VAL 133 Ca 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2vha s VAL 133 Cb -0.18 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2vha s VAL 133 CO 0.17 0.23 0.12 0.54 0.00 0.00 0.00 175.10 176.17 2vha s VAL 134 N 0.55 4.99 0.04 2.92 0.11 -0.26 -0.77 120.40 127.99 2vha s VAL 134 Ca -0.08 -0.37 -0.10 0.00 -2.93 0.00 0.00 61.98 58.49 2vha s VAL 134 Cb -0.12 -3.33 0.01 0.00 -1.53 0.00 0.00 36.38 31.41 2vha s VAL 134 CO 0.01 0.29 0.22 0.54 -3.33 0.00 0.00 175.10 172.83 2vha s VAL 135 N -1.29 0.10 0.03 2.04 0.11 -0.06 -1.64 120.40 119.70 2vha s VAL 135 Ca 0.26 -0.85 -0.25 0.00 -2.93 0.00 0.00 61.98 58.21 2vha s VAL 135 Cb -0.12 -0.93 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 2vha s VAL 135 CO 0.18 -0.47 0.78 -0.89 -3.33 0.00 0.00 175.10 171.37 2vha s THR 136 N -2.61 4.76 0.26 5.04 2.01 -1.26 -1.34 115.64 122.49 2vha s THR 136 Ca -0.05 1.66 -0.31 0.00 0.31 0.00 0.00 61.69 63.31 2vha s THR 136 Cb -0.01 -4.13 -0.12 0.00 0.01 0.00 0.00 72.50 68.25 2vha s THR 136 CO -0.04 0.34 1.55 -0.24 -0.69 0.00 0.00 174.62 175.54 2vha n SER 137 N 2.97 3.53 0.00 3.53 2.88 0.18 -3.14 113.62 123.56 2vha n SER 137 Ca -0.02 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2vha n SER 137 Cb 0.50 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 2vha n SER 137 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vha n GLY 138 N 2.38 0.72 3.87 0.46 0.00 -1.26 -3.26 105.19 108.10 2vha n GLY 138 Ca 0.10 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2vha n GLY 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vha s THR 139 N -2.00 3.97 0.36 2.61 -4.23 -1.19 -4.45 115.64 110.72 2vha s THR 139 Ca 0.00 -1.31 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 2vha s THR 139 Cb 0.00 -3.32 0.24 0.00 1.34 0.00 0.00 72.50 70.76 2vha s THR 139 CO 0.00 -0.23 1.99 0.71 -0.54 0.00 0.00 174.62 176.55 2vha h THR 140 N 1.26 1.15 -0.76 3.99 1.35 -1.97 -2.12 112.91 115.81 2vha h THR 140 Ca -0.46 -0.38 -0.06 0.00 -0.55 0.00 0.00 66.41 64.96 2vha h THR 140 Cb 1.25 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 2vha h THR 140 CO 0.58 0.17 0.25 0.28 -0.25 0.00 0.00 175.52 176.55 2vha h SER 141 N 0.69 1.10 -0.55 5.36 0.02 -1.92 -0.79 113.55 117.47 2vha h SER 141 Ca 0.18 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2vha h SER 141 Cb 0.01 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 2vha h SER 141 CO -0.03 1.01 0.35 -0.08 -1.14 0.00 0.00 176.83 176.94 2vha h GLU 142 N 1.13 0.69 0.11 3.45 4.81 -1.62 0.12 114.58 123.28 2vha h GLU 142 Ca 0.25 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2vha h GLU 142 Cb 0.29 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2vha h GLU 142 CO -0.01 0.46 -0.12 0.28 -0.73 0.00 0.00 179.01 178.89 2vha h VAL 143 N 0.71 0.72 -0.73 0.32 2.07 -1.11 -1.71 116.25 116.53 2vha h VAL 143 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2vha h VAL 143 Cb -0.05 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2vha h VAL 143 CO -0.06 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 177.93 2vha h LEU 144 N -0.26 0.85 -0.32 2.57 3.38 -0.85 -1.64 115.31 119.03 2vha h LEU 144 Ca 0.01 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2vha h LEU 144 Cb 0.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2vha h LEU 144 CO -0.04 0.63 -0.26 0.25 0.09 0.00 0.00 178.44 179.10 2vha h LEU 145 N 0.99 0.79 -1.01 1.67 5.85 -0.67 -0.46 115.31 122.47 2vha h LEU 145 Ca 0.26 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 2vha h LEU 145 Cb -0.09 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 2vha h LEU 145 CO -0.06 1.07 0.19 0.78 -0.34 0.00 0.00 178.44 180.09 2vha h ASN 146 N 0.52 0.84 -0.50 1.25 2.35 -1.22 -0.68 115.58 118.14 2vha h ASN 146 Ca 0.06 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 2vha h ASN 146 Cb 0.83 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 2vha h ASN 146 CO 0.07 0.79 -0.02 0.50 -1.65 0.00 0.00 177.43 177.12 2vha h LYS 147 N 0.88 0.89 -0.34 0.81 1.63 -1.03 -1.81 116.57 117.60 2vha h LYS 147 Ca 0.20 -0.29 0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2vha h LYS 147 Cb 0.25 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 2vha h LYS 147 CO -0.01 0.94 0.14 -0.07 -3.45 0.00 0.00 179.45 176.99 2vha h LEU 148 N 0.75 0.17 -0.59 5.20 3.38 -0.92 0.74 115.31 124.05 2vha h LEU 148 Ca 0.14 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2vha h LEU 148 Cb 0.54 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2vha h LEU 148 CO 0.03 0.14 0.27 -1.13 0.09 0.00 0.00 178.44 177.83 2vha h ASN 149 N 0.30 0.33 0.05 -0.43 -1.24 -0.83 -0.02 115.58 113.74 2vha h ASN 149 Ca 0.15 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 2vha h ASN 149 Cb 0.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 2vha h ASN 149 CO -0.14 0.21 -0.02 -0.08 -1.29 0.00 0.00 177.43 176.11 2vha h GLU 150 N 0.49 -0.06 -0.01 6.67 4.81 -1.06 -1.53 114.58 123.89 2vha h GLU 150 Ca 0.28 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.36 2vha h GLU 150 Cb 0.28 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2vha h GLU 150 CO -0.24 0.57 -0.71 0.93 -0.73 0.00 0.00 179.01 178.82 2vha h GLU 151 N -0.80 0.06 -0.36 1.92 5.08 -0.77 -2.96 114.58 116.76 2vha h GLU 151 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2vha h GLU 151 Cb 0.65 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2vha h GLU 151 CO 0.01 0.75 0.00 1.04 -1.00 0.00 0.00 179.01 179.81 2vha n GLN 152 N -3.72 2.49 -3.75 2.33 1.13 -0.03 -4.99 117.38 110.83 2vha n GLN 152 Ca -0.02 -2.25 -0.27 0.00 -1.94 0.00 0.00 57.00 52.53 2vha n GLN 152 Cb 0.69 -1.51 0.02 0.00 0.11 0.00 0.00 30.24 29.56 2vha n GLN 152 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2vha n LYS 153 N 1.47 -2.66 0.11 -1.09 5.02 -0.72 -4.89 118.16 115.40 2vha n LYS 153 Ca 0.19 0.49 0.12 0.00 -2.02 0.00 0.00 58.31 57.09 2vha n LYS 153 Cb 0.61 -4.52 0.18 0.00 -0.02 0.00 0.00 35.03 31.27 2vha n LYS 153 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2vha h MET 154 N -1.85 0.00 -4.82 1.97 2.86 -1.51 -3.48 114.93 108.10 2vha h MET 154 Ca -0.64 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 56.61 2vha h MET 154 Cb 1.36 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.03 2vha h MET 154 CO 0.54 0.00 -0.58 -1.71 1.06 0.00 0.00 176.91 176.22 2vha n ASN 155 N -2.45 -5.16 -4.78 1.22 5.15 -1.26 -0.63 115.26 107.35 2vha n ASN 155 Ca 0.03 -0.31 -0.37 0.00 -0.60 0.00 0.00 54.58 53.33 2vha n ASN 155 Cb 0.48 -4.20 -0.03 0.00 -0.53 0.00 0.00 39.78 35.49 2vha n ASN 155 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2vha s MET 156 N -5.80 4.12 -0.47 1.20 -1.94 -1.26 -3.28 119.30 111.87 2vha s MET 156 Ca 0.33 1.61 -0.17 0.00 -1.71 0.00 0.00 55.69 55.74 2vha s MET 156 Cb -0.16 -2.58 0.05 0.00 2.01 0.00 0.00 34.83 34.15 2vha s MET 156 CO 0.41 -0.20 0.50 0.50 -0.01 0.00 0.00 175.02 176.22 2vha s ARG 157 N -2.43 3.06 -0.26 2.03 3.52 -0.33 -4.96 118.95 119.58 2vha s ARG 157 Ca 0.58 -1.01 -0.17 0.00 -0.13 0.00 0.00 55.73 54.99 2vha s ARG 157 Cb -0.25 -4.07 -0.03 0.00 -1.56 0.00 0.00 34.95 29.04 2vha s ARG 157 CO 0.31 -1.06 0.48 0.42 -0.81 0.00 0.00 175.30 174.64 2vha s ILE 158 N 2.16 5.10 -0.25 4.11 1.01 -1.26 -1.16 121.20 130.90 2vha s ILE 158 Ca 0.10 0.82 -0.13 0.00 0.00 0.00 0.00 60.65 61.45 2vha s ILE 158 Cb -0.20 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2vha s ILE 158 CO 0.11 0.11 0.26 -0.63 0.00 0.00 0.00 174.94 174.79 2vha s ILE 159 N 2.19 5.27 -0.35 2.92 1.01 0.05 -4.98 121.20 127.31 2vha s ILE 159 Ca 0.20 0.36 -0.08 0.00 0.00 0.00 0.00 60.65 61.13 2vha s ILE 159 Cb -0.16 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 38.75 2vha s ILE 159 CO 0.09 0.25 0.15 -0.44 0.00 0.00 0.00 174.94 174.99 2vha s SER 160 N 1.43 5.47 0.20 3.58 0.01 -1.26 -0.88 113.70 122.25 2vha s SER 160 Ca 0.11 -1.11 0.05 0.00 1.31 0.00 0.00 55.95 56.30 2vha s SER 160 Cb -0.15 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 2vha s SER 160 CO 0.08 -0.36 0.26 0.00 0.41 0.00 0.00 173.24 173.63 2vha s ALA 161 N 1.45 3.80 0.03 1.44 0.00 -0.45 -4.71 121.76 123.32 2vha s ALA 161 Ca -0.00 -1.20 0.19 0.00 0.00 0.00 0.00 51.96 50.95 2vha s ALA 161 Cb -0.20 -1.59 0.51 0.00 0.00 0.00 0.00 23.12 21.84 2vha s ALA 161 CO 0.04 0.40 1.65 1.57 0.00 0.00 0.00 175.76 179.42 2vha h LYS 162 N 1.81 0.00 -3.26 0.00 2.10 -1.93 0.53 116.57 115.82 2vha h LYS 162 Ca -0.49 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.16 2vha h LYS 162 Cb 1.21 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.48 2vha h LYS 162 CO 0.64 0.38 0.10 0.34 -2.00 0.00 0.00 179.45 178.91 2vha s ASP 163 N -6.37 -0.14 0.25 7.07 3.68 -1.26 -4.68 116.67 115.21 2vha s ASP 163 Ca 0.02 -0.80 -0.04 0.00 2.13 0.00 0.00 52.55 53.86 2vha s ASP 163 Cb 0.09 0.69 0.28 0.00 -1.45 0.00 0.00 42.92 42.54 2vha s ASP 163 CO 0.69 -1.31 1.79 0.45 0.13 0.00 0.00 175.17 176.92 2vha h HIS 164 N 2.09 1.01 -0.39 -5.34 3.86 -1.90 -1.02 115.15 113.46 2vha h HIS 164 Ca -0.23 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 58.78 2vha h HIS 164 Cb 1.25 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.41 2vha h HIS 164 CO 0.54 0.82 -0.19 0.78 0.86 0.00 0.00 177.93 180.75 2vha h GLY 165 N 1.04 0.80 1.01 2.45 0.00 -1.98 0.04 103.07 106.43 2vha h GLY 165 Ca 0.20 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 2vha h GLY 165 CO -0.00 0.59 0.26 -0.55 0.00 0.00 0.00 176.54 176.84 2vha h ASP 166 N 0.65 0.92 0.12 0.19 5.19 -1.78 0.17 116.42 121.88 2vha h ASP 166 Ca 0.10 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2vha h ASP 166 Cb 0.67 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2vha h ASP 166 CO 0.05 0.84 -0.11 0.28 -3.12 0.00 0.00 179.24 177.17 2vha h SER 167 N 0.94 -0.30 -0.72 6.45 0.02 -0.92 -1.59 113.55 117.42 2vha h SER 167 Ca 0.22 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2vha h SER 167 Cb 0.21 0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 2vha h SER 167 CO -0.02 -0.18 0.45 0.15 -1.14 0.00 0.00 176.83 176.09 2vha h PHE 168 N -0.26 0.83 0.00 3.45 3.57 -0.70 -1.94 116.94 121.90 2vha h PHE 168 Ca 0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2vha h PHE 168 Cb 0.24 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2vha h PHE 168 CO -0.12 0.47 -0.24 0.00 -2.23 0.00 0.00 178.31 176.19 2vha h ARG 169 N 0.86 0.00 -0.29 1.11 3.08 -0.77 0.64 114.38 119.01 2vha h ARG 169 Ca 0.29 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.36 2vha h ARG 169 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2vha h ARG 169 CO -0.12 0.24 0.15 1.15 -1.07 0.00 0.00 179.97 180.32 2vha h THR 170 N 0.00 1.00 0.05 2.04 2.02 -0.52 -1.36 112.91 116.14 2vha h THR 170 Ca -0.00 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2vha h THR 170 Cb 0.57 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2vha h THR 170 CO 0.03 0.06 -0.02 0.25 0.37 0.00 0.00 175.52 176.20 2vha h LEU 171 N 0.31 -0.06 -1.17 2.58 5.85 -0.94 -0.65 115.31 121.24 2vha h LEU 171 Ca 0.12 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2vha h LEU 171 Cb 0.03 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2vha h LEU 171 CO -0.08 0.01 0.30 -0.08 -0.34 0.00 0.00 178.44 178.25 2vha h GLU 172 N -0.12 0.88 -0.14 1.25 4.81 -0.76 -2.17 114.58 118.33 2vha h GLU 172 Ca -0.01 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2vha h GLU 172 Cb 0.10 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2vha h GLU 172 CO 0.01 0.68 0.00 -1.13 -0.73 0.00 0.00 179.01 177.84 2vha n SER 173 N -4.35 1.11 0.00 1.04 3.41 -0.53 -4.92 113.62 109.39 2vha n SER 173 Ca 0.06 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2vha n SER 173 Cb 0.13 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2vha n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vha n GLY 174 N 0.96 0.54 0.03 5.00 0.00 -0.81 -4.93 105.19 105.98 2vha n GLY 174 Ca 0.13 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.85 2vha n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vha n ARG 175 N -2.82 0.14 -3.69 1.61 1.74 -0.26 -4.88 116.66 108.49 2vha n ARG 175 Ca 0.00 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 56.89 2vha n ARG 175 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 2vha n ARG 175 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vha s ALA 176 N -2.91 -0.89 -0.51 7.54 0.00 -1.17 -4.86 121.76 118.97 2vha s ALA 176 Ca 0.14 0.17 0.23 0.00 0.00 0.00 0.00 51.96 52.50 2vha s ALA 176 Cb 0.18 0.37 0.11 0.00 0.00 0.00 0.00 23.12 23.78 2vha s ALA 176 CO 0.63 -0.46 1.09 1.55 0.00 0.00 0.00 175.76 178.57 2vha n VAL 177 N 0.46 0.31 -3.53 0.00 3.14 -0.17 -4.51 118.33 114.03 2vha n VAL 177 Ca -0.18 -0.33 -0.14 0.00 -2.96 0.00 0.00 64.34 60.73 2vha n VAL 177 Cb 0.60 -0.01 -0.05 0.00 -1.06 0.00 0.00 33.84 33.32 2vha n VAL 177 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2vha s ALA 178 N -3.24 -1.48 -0.20 1.55 0.00 -1.25 -4.39 121.76 112.74 2vha s ALA 178 Ca 0.03 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.72 2vha s ALA 178 Cb 0.13 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.68 2vha s ALA 178 CO 0.78 -0.53 -0.14 0.12 0.00 0.00 0.00 175.76 175.98 2vha s PHE 179 N -2.45 2.89 -0.16 0.00 5.36 -0.35 -1.10 117.98 122.17 2vha s PHE 179 Ca -0.05 -1.55 -0.19 0.00 -0.96 0.00 0.00 56.93 54.19 2vha s PHE 179 Cb -0.01 -1.98 -0.04 0.00 -0.34 0.00 0.00 43.02 40.66 2vha s PHE 179 CO -0.02 -0.75 0.52 1.41 -1.46 0.00 0.00 175.22 174.92 2vha s MET 180 N 1.32 4.27 0.08 10.12 -2.45 -0.65 -0.61 119.30 131.37 2vha s MET 180 Ca 0.04 0.47 -0.27 0.00 -1.25 0.00 0.00 55.69 54.67 2vha s MET 180 Cb -0.14 -3.50 0.08 0.00 1.25 0.00 0.00 34.83 32.52 2vha s MET 180 CO -0.09 -0.01 0.98 1.41 1.05 0.00 0.00 175.02 178.35 2vha s MET 181 N 1.18 0.97 -0.00 4.11 0.00 -0.65 -4.52 119.30 120.39 2vha s MET 181 Ca 0.26 -0.49 -0.40 0.00 0.00 0.00 0.00 55.69 55.06 2vha s MET 181 Cb -0.15 0.36 -0.20 0.00 0.00 0.00 0.00 34.83 34.84 2vha s MET 181 CO 0.10 -0.44 1.12 -0.25 0.00 0.00 0.00 175.02 175.55 2vha n ASP 182 N -0.39 0.24 -0.23 1.11 9.92 -1.26 -1.53 116.55 124.41 2vha n ASP 182 Ca -0.07 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.35 2vha n ASP 182 Cb 0.61 -0.95 0.12 0.00 -0.64 0.00 0.00 41.12 40.26 2vha n ASP 182 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 2vha h ASP 183 N 3.27 0.42 -0.88 -2.24 2.03 -1.05 -1.40 116.42 116.57 2vha h ASP 183 Ca -0.50 0.06 -0.01 0.00 -0.73 0.00 0.00 57.03 55.84 2vha h ASP 183 Cb 1.42 -0.01 -0.04 0.00 -0.83 0.00 0.00 39.33 39.86 2vha h ASP 183 CO 0.68 0.25 0.51 0.00 -1.03 0.00 0.00 179.24 179.65 2vha h ALA 184 N 1.40 1.13 -0.52 4.15 0.00 -1.89 -1.48 119.26 122.05 2vha h ALA 184 Ca 0.32 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2vha h ALA 184 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2vha h ALA 184 CO -0.26 0.61 -0.01 -0.07 0.00 0.00 0.00 179.25 179.52 2vha h LEU 185 N 1.22 0.87 -0.50 0.00 3.38 -1.47 -0.82 115.31 117.98 2vha h LEU 185 Ca 0.31 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2vha h LEU 185 Cb -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2vha h LEU 185 CO -0.06 0.94 0.31 -0.07 0.09 0.00 0.00 178.44 179.65 2vha h LEU 186 N 0.83 0.51 -0.95 1.67 3.38 -0.79 -0.50 115.31 119.45 2vha h LEU 186 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2vha h LEU 186 Cb 0.51 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2vha h LEU 186 CO 0.03 0.36 0.36 0.00 0.09 0.00 0.00 178.44 179.27 2vha h ALA 187 N 1.22 1.18 -0.71 1.53 0.00 -1.07 -0.64 119.26 120.76 2vha h ALA 187 Ca 0.20 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2vha h ALA 187 Cb -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2vha h ALA 187 CO -0.08 0.62 0.19 0.78 0.00 0.00 0.00 179.25 180.76 2vha h GLY 188 N 1.14 1.21 1.12 0.00 0.00 -0.69 -1.12 103.07 104.72 2vha h GLY 188 Ca 0.26 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 2vha h GLY 188 CO -0.03 0.69 -0.13 0.83 0.00 0.00 0.00 176.54 177.90 2vha h GLU 189 N 1.06 1.03 -0.74 4.80 4.39 -0.85 -2.77 114.58 121.51 2vha h GLU 189 Ca 0.23 -0.39 0.06 0.00 0.34 0.00 0.00 59.36 59.59 2vha h GLU 189 Cb 0.35 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 2vha h GLU 189 CO -0.00 1.08 0.48 -0.09 -1.16 0.00 0.00 179.01 179.32 2vha h ARG 190 N 0.90 0.77 0.00 2.33 2.43 -0.84 -1.65 114.38 118.33 2vha h ARG 190 Ca 0.13 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2vha h ARG 190 Cb 0.71 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2vha h ARG 190 CO 0.05 0.51 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 2vha n ALA 191 N -2.44 1.34 0.78 2.80 0.00 -0.45 -1.79 120.51 120.75 2vha n ALA 191 Ca 0.11 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.78 2vha n ALA 191 Cb 0.21 -1.35 0.03 0.00 0.00 0.00 0.00 19.45 18.34 2vha n ALA 191 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vha n LYS 192 N -2.25 1.58 -1.15 0.00 5.02 -0.63 -4.65 118.16 116.07 2vha n LYS 192 Ca 0.00 -1.18 -0.31 0.00 -2.02 0.00 0.00 58.31 54.81 2vha n LYS 192 Cb 0.13 -1.34 0.12 0.00 -0.02 0.00 0.00 35.03 33.92 2vha n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vha s ALA 193 N -1.82 1.86 0.22 7.82 0.00 -0.74 -4.94 121.76 124.15 2vha s ALA 193 Ca 0.18 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 2vha s ALA 193 Cb 0.15 -3.27 0.17 0.00 0.00 0.00 0.00 23.12 20.17 2vha s ALA 193 CO 0.35 -2.13 1.80 0.87 0.00 0.00 0.00 175.76 176.65 2vha h LYS 194 N -1.40 1.22 -2.70 0.00 1.57 -1.94 -3.35 116.57 109.97 2vha h LYS 194 Ca -0.46 -0.20 -0.60 0.00 -1.87 0.00 0.00 60.65 57.52 2vha h LYS 194 Cb 1.25 -0.21 -0.39 0.00 0.08 0.00 0.00 32.23 32.96 2vha h LYS 194 CO 0.51 0.96 -0.82 0.15 -0.57 0.00 0.00 179.45 179.68 2vha s LYS 195 N -5.62 1.24 0.38 3.15 1.02 -1.26 -5.01 119.74 113.64 2vha s LYS 195 Ca -0.12 -2.19 0.11 0.00 0.02 0.00 0.00 55.97 53.79 2vha s LYS 195 Cb 0.16 -2.02 0.88 0.00 -0.52 0.00 0.00 37.83 36.33 2vha s LYS 195 CO 0.84 -1.28 1.89 -1.00 -0.92 0.00 0.00 175.35 174.88 2vha h PRO 196 N 6.11 0.60 0.00 -1.68 0.13 -1.77 -1.12 132.00 134.26 2vha h PRO 196 Ca 0.14 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2vha h PRO 196 Cb 0.90 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2vha h PRO 196 CO 0.45 0.40 0.00 0.38 -0.23 0.00 0.00 178.00 178.99 2vha h ASP 197 N 0.62 0.00 0.70 1.44 -0.00 -1.95 -2.69 116.42 114.54 2vha h ASP 197 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.44 2vha h ASP 197 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.04 2vha h ASP 197 CO -0.17 0.00 0.00 -3.20 -0.00 0.00 0.00 179.24 175.87 2vha n ASN 198 N -2.37 0.00 -4.20 4.15 5.15 -0.42 -4.85 115.26 112.72 2vha n ASN 198 Ca -0.01 0.39 -0.29 0.00 -0.60 0.00 0.00 54.58 54.08 2vha n ASN 198 Cb 0.10 -0.46 -0.16 0.00 -0.53 0.00 0.00 39.78 38.73 2vha n ASN 198 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2vha s TRP 199 N -2.92 2.07 0.03 1.20 0.52 -1.02 -0.57 118.94 118.26 2vha s TRP 199 Ca 0.13 -0.61 0.08 0.00 0.02 0.00 0.00 56.10 55.72 2vha s TRP 199 Cb 0.15 -1.37 -0.03 0.00 -1.15 0.00 0.00 33.47 31.06 2vha s TRP 199 CO 0.40 -0.19 -0.22 -0.51 0.02 0.00 0.00 176.95 176.45 2vha s ASP 200 N -0.06 3.51 -0.26 2.95 -0.00 -0.13 -4.81 116.67 117.87 2vha s ASP 200 Ca -0.04 -0.47 -0.16 0.00 -0.00 0.00 0.00 52.55 51.88 2vha s ASP 200 Cb -0.13 -0.48 -0.03 0.00 -0.00 0.00 0.00 42.92 42.28 2vha s ASP 200 CO 0.03 0.27 0.42 -0.63 -0.00 0.00 0.00 175.17 175.26 2vha s ILE 201 N -0.83 5.14 0.23 0.77 1.01 -1.26 -1.18 121.20 125.08 2vha s ILE 201 Ca 0.13 0.69 0.03 0.00 0.00 0.00 0.00 60.65 61.50 2vha s ILE 201 Cb -0.10 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2vha s ILE 201 CO 0.03 0.13 0.01 0.68 0.00 0.00 0.00 174.94 175.79 2vha s VAL 202 N 2.13 0.97 0.00 2.92 -7.23 0.32 -4.96 120.40 114.55 2vha s VAL 202 Ca 0.17 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 2vha s VAL 202 Cb -0.16 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2vha s VAL 202 CO 0.10 -0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 2vha n GLY 203 N -0.42 2.03 3.74 2.32 0.00 -1.22 -1.51 105.19 110.13 2vha n GLY 203 Ca -0.05 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2vha n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vha s LYS 204 N -3.67 4.50 0.37 1.61 -0.14 -1.26 -4.85 119.74 116.30 2vha s LYS 204 Ca 0.00 1.87 -0.28 0.00 -1.36 0.00 0.00 55.97 56.20 2vha s LYS 204 Cb 0.00 -3.23 -0.11 0.00 -1.68 0.00 0.00 37.83 32.81 2vha s LYS 204 CO 0.00 -0.06 1.50 -2.14 -0.76 0.00 0.00 175.35 173.89 2vha s PRO 205 N -0.39 4.10 0.10 -1.68 0.02 -1.26 -4.83 135.00 131.06 2vha s PRO 205 Ca 0.52 2.58 0.24 0.00 0.02 0.00 0.00 61.00 64.36 2vha s PRO 205 Cb -0.33 -2.97 0.38 0.00 0.02 0.00 0.00 34.50 31.60 2vha s PRO 205 CO 0.37 -0.55 1.34 1.04 -0.33 0.00 0.00 177.00 178.87 2vha n GLN 206 N 0.65 0.24 -3.49 5.54 1.13 -0.45 -4.89 117.38 116.10 2vha n GLN 206 Ca 0.02 0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 55.04 2vha n GLN 206 Cb 0.39 -1.65 -0.02 0.00 0.11 0.00 0.00 30.24 29.07 2vha n GLN 206 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2vha s SER 207 N -4.02 -0.50 -0.14 1.08 1.04 -1.26 -4.98 113.70 104.92 2vha s SER 207 Ca 0.07 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2vha s SER 207 Cb 0.14 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.86 2vha s SER 207 CO 0.71 -0.97 -0.21 -1.58 0.98 0.00 0.00 173.24 172.18 2vha s GLN 208 N -3.68 2.91 0.00 4.02 0.74 -1.26 -2.51 119.66 119.88 2vha s GLN 208 Ca 0.03 -0.81 0.03 0.00 0.05 0.00 0.00 55.36 54.65 2vha s GLN 208 Cb -0.02 -2.38 -0.01 0.00 1.10 0.00 0.00 33.01 31.71 2vha s GLN 208 CO -0.10 -0.04 -0.08 -1.21 -0.55 0.00 0.00 175.29 173.31 2vha s GLU 209 N 0.90 0.65 -0.17 1.67 2.02 -0.02 -4.72 118.70 119.02 2vha s GLU 209 Ca -0.06 -0.35 -0.13 0.00 0.02 0.00 0.00 54.97 54.45 2vha s GLU 209 Cb -0.15 -0.62 -0.05 0.00 0.10 0.00 0.00 34.13 33.41 2vha s GLU 209 CO -0.03 0.17 0.28 0.00 0.02 0.00 0.00 175.26 175.69 2vha s ALA 210 N -0.31 3.60 0.07 5.21 0.00 -1.26 -1.07 121.76 128.01 2vha s ALA 210 Ca 0.02 -0.50 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 2vha s ALA 210 Cb -0.04 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 2vha s ALA 210 CO -0.00 0.07 0.72 0.71 0.00 0.00 0.00 175.76 177.25 2vha s TYR 211 N 0.53 3.79 0.13 0.00 2.02 0.07 -0.91 117.35 122.97 2vha s TYR 211 Ca 0.15 1.46 0.05 0.00 -0.37 0.00 0.00 57.07 58.36 2vha s TYR 211 Cb -0.13 -2.74 -0.04 0.00 -0.40 0.00 0.00 41.96 38.66 2vha s TYR 211 CO 0.03 0.39 -0.12 0.20 -1.57 0.00 0.00 175.55 174.48 2vha s GLY 212 N -0.51 1.07 0.44 0.71 0.00 -0.93 -0.65 107.32 107.46 2vha s GLY 212 Ca 0.35 -1.36 -0.24 0.00 0.00 0.00 0.00 44.72 43.47 2vha s GLY 212 CO 0.23 -1.44 1.22 0.00 0.00 0.00 0.00 173.10 173.10 2vha s MET 214 N -2.52 2.78 0.27 0.00 0.00 0.09 -0.74 119.30 119.18 2vha s MET 214 Ca 0.61 -0.53 -0.06 0.00 0.00 0.00 0.00 55.69 55.72 2vha s MET 214 Cb -0.32 -2.62 -0.01 0.00 0.00 0.00 0.00 34.83 31.87 2vha s MET 214 CO 0.40 0.67 0.38 -0.48 0.00 0.00 0.00 175.02 175.99 2vha s LEU 215 N -0.83 0.82 0.60 4.11 2.34 -0.46 -1.71 118.68 123.55 2vha s LEU 215 Ca 0.13 -1.26 -0.18 0.00 0.06 0.00 0.00 54.13 52.87 2vha s LEU 215 Cb -0.11 1.25 -0.03 0.00 -0.56 0.00 0.00 46.19 46.74 2vha s LEU 215 CO 0.02 -1.11 1.17 -0.13 -1.06 0.00 0.00 176.35 175.24 2vha s ARG 216 N -3.73 3.00 0.74 1.48 0.52 -1.26 -0.85 118.95 118.85 2vha s ARG 216 Ca 0.30 1.69 -0.11 0.00 -0.52 0.00 0.00 55.73 57.10 2vha s ARG 216 Cb 0.02 -1.95 0.04 0.00 0.52 0.00 0.00 34.95 33.57 2vha s ARG 216 CO 0.14 -1.15 1.08 -1.59 0.02 0.00 0.00 175.30 173.80 2vha s LYS 217 N -3.48 2.55 -1.28 3.54 -2.85 -1.26 -3.97 119.74 112.99 2vha s LYS 217 Ca 0.74 1.06 -0.04 0.00 -1.00 0.00 0.00 55.97 56.74 2vha s LYS 217 Cb -0.27 -1.94 0.00 0.00 -2.06 0.00 0.00 37.83 33.57 2vha s LYS 217 CO 0.33 -1.41 0.49 -0.25 0.10 0.00 0.00 175.35 174.62 2vha n ASP 218 N -3.35 -5.30 -3.43 0.03 8.00 -1.26 -4.94 116.55 106.29 2vha n ASP 218 Ca 0.08 -0.23 -0.26 0.00 0.71 0.00 0.00 54.79 55.09 2vha n ASP 218 Cb 0.53 -4.15 -0.09 0.00 -0.02 0.00 0.00 41.12 37.39 2vha n ASP 218 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2vha n ASP 219 N -1.72 1.07 -0.11 -2.24 -0.08 -1.25 -4.98 116.55 107.23 2vha n ASP 219 Ca -0.09 -2.80 -0.02 0.00 -1.51 0.00 0.00 54.79 50.36 2vha n ASP 219 Cb 0.60 -0.64 0.21 0.00 2.34 0.00 0.00 41.12 43.64 2vha n ASP 219 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2vha h PRO 220 N 4.86 0.79 -0.45 -0.67 0.13 -1.92 -2.07 132.00 132.67 2vha h PRO 220 Ca 0.18 -0.15 -0.09 0.00 -0.87 0.00 0.00 66.00 65.06 2vha h PRO 220 Cb 0.83 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2vha h PRO 220 CO 0.54 0.70 -0.07 1.96 -0.23 0.00 0.00 178.00 180.90 2vha h GLN 221 N 0.76 0.85 -0.32 0.86 1.08 -1.99 0.13 115.11 116.48 2vha h GLN 221 Ca 0.17 -0.31 -0.15 0.00 -1.45 0.00 0.00 58.65 56.91 2vha h GLN 221 Cb 0.27 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2vha h GLN 221 CO -0.00 0.93 -0.42 0.35 -0.95 0.00 0.00 178.83 178.74 2vha h PHE 222 N 0.68 0.96 -0.98 2.96 3.57 -1.96 -1.64 116.94 120.53 2vha h PHE 222 Ca 0.12 -0.29 0.01 0.00 3.53 0.00 0.00 57.97 61.33 2vha h PHE 222 Cb 0.60 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2vha h PHE 222 CO 0.05 1.08 0.64 -0.22 -2.23 0.00 0.00 178.31 177.62 2vha h LYS 223 N 0.64 1.30 -0.47 1.11 3.64 -1.24 -1.38 116.57 120.17 2vha h LYS 223 Ca 0.05 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2vha h LYS 223 Cb 0.98 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2vha h LYS 223 CO 0.09 0.87 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.89 2vha h LYS 224 N 1.33 0.86 -0.41 1.90 3.64 -0.71 0.15 116.57 123.32 2vha h LYS 224 Ca 0.36 -0.29 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2vha h LYS 224 Cb -0.14 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 2vha h LYS 224 CO -0.08 0.91 0.22 1.25 -2.27 0.00 0.00 179.45 179.49 2vha h LEU 225 N 0.71 0.34 -0.22 5.20 6.46 -0.88 0.15 115.31 127.06 2vha h LEU 225 Ca 0.13 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2vha h LEU 225 Cb 0.55 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2vha h LEU 225 CO 0.03 0.24 0.04 0.24 -0.62 0.00 0.00 178.44 178.37 2vha h MET 226 N 0.44 0.37 -0.57 1.25 2.86 -0.92 -1.96 114.93 116.41 2vha h MET 226 Ca 0.17 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 2vha h MET 226 Cb 0.05 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2vha h MET 226 CO -0.10 0.51 0.04 -0.44 1.06 0.00 0.00 176.91 177.97 2vha h ASP 227 N 0.17 0.93 -0.68 1.22 3.32 -0.56 -0.54 116.42 120.28 2vha h ASP 227 Ca 0.07 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2vha h ASP 227 Cb 0.31 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2vha h ASP 227 CO 0.00 0.97 0.33 0.44 -1.72 0.00 0.00 179.24 179.26 2vha h ASP 228 N 0.90 0.89 -0.12 6.45 3.32 -0.63 0.15 116.42 127.37 2vha h ASP 228 Ca 0.17 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2vha h ASP 228 Cb 0.47 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2vha h ASP 228 CO 0.02 0.77 0.05 0.74 -1.72 0.00 0.00 179.24 179.10 2vha h THR 229 N 0.94 1.15 -0.78 0.35 2.02 -0.91 -2.41 112.91 113.28 2vha h THR 229 Ca 0.23 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.98 2vha h THR 229 Cb 0.12 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2vha h THR 229 CO -0.03 0.14 0.50 0.40 0.37 0.00 0.00 175.52 176.90 2vha h ILE 230 N 0.03 1.13 -0.71 3.11 2.04 -0.88 -2.32 117.51 119.92 2vha h ILE 230 Ca 0.04 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2vha h ILE 230 Cb 0.18 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 2vha h ILE 230 CO -0.00 0.18 0.34 0.00 0.00 0.00 0.00 178.15 178.66 2vha h ALA 231 N 1.32 0.91 -0.25 1.87 0.00 -0.57 0.33 119.26 122.87 2vha h ALA 231 Ca 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2vha h ALA 231 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2vha h ALA 231 CO -0.10 0.48 0.08 0.37 0.00 0.00 0.00 179.25 180.08 2vha h GLN 232 N 0.99 0.38 -0.42 0.00 -0.00 -1.14 -0.01 115.11 114.90 2vha h GLN 232 Ca 0.24 -0.08 0.01 0.00 -0.00 0.00 0.00 58.65 58.82 2vha h GLN 232 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.52 2vha h GLN 232 CO -0.03 0.45 0.27 0.28 0.00 0.00 0.00 178.83 179.80 2vha h VAL 233 N 0.24 1.08 -0.02 2.39 2.07 -0.97 -2.30 116.25 118.73 2vha h VAL 233 Ca 0.08 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2vha h VAL 233 Cb 0.22 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2vha h VAL 233 CO -0.00 0.10 -0.07 1.56 0.02 0.00 0.00 177.57 179.17 2vha h GLN 234 N 0.54 0.09 0.00 1.57 4.20 -0.82 -1.13 115.11 119.56 2vha h GLN 234 Ca 0.16 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2vha h GLN 234 Cb -0.03 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2vha h GLN 234 CO -0.05 0.69 -0.09 1.79 -0.67 0.00 0.00 178.83 180.49 2vha h THR 235 N -0.49 0.21 -0.00 -0.54 1.35 -0.76 -2.82 112.91 109.86 2vha h THR 235 Ca -0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2vha h THR 235 Cb 0.69 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2vha h THR 235 CO 0.02 0.09 -0.07 -1.54 -0.25 0.00 0.00 175.52 173.77 2vha n SER 236 N -3.19 0.08 0.00 5.36 3.41 -0.87 -4.92 113.62 113.49 2vha n SER 236 Ca 0.01 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2vha n SER 236 Cb 0.41 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2vha n SER 236 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vha n GLY 237 N 1.47 1.21 0.29 5.00 0.00 -1.07 -4.95 105.19 107.14 2vha n GLY 237 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 2vha n GLY 237 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vha h GLU 238 N 3.39 0.89 -0.98 1.61 4.57 -1.60 -2.78 114.58 119.68 2vha h GLU 238 Ca 0.00 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2vha h GLU 238 Cb 0.00 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.46 2vha h GLU 238 CO 0.00 0.93 0.65 0.00 -1.18 0.00 0.00 179.01 179.41 2vha h ALA 239 N 1.11 1.30 -0.14 2.92 0.00 -1.48 0.21 119.26 123.17 2vha h ALA 239 Ca 0.14 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2vha h ALA 239 Cb 0.58 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2vha h ALA 239 CO 0.04 0.65 -0.36 1.49 0.00 0.00 0.00 179.25 181.07 2vha h GLU 240 N 1.33 0.29 -0.76 0.00 4.81 -1.80 0.78 114.58 119.24 2vha h GLU 240 Ca 0.36 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2vha h GLU 240 Cb -0.15 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2vha h GLU 240 CO -0.08 0.61 0.27 0.87 -0.73 0.00 0.00 179.01 179.95 2vha h LYS 241 N 0.25 1.15 -0.69 1.92 1.57 -0.96 -0.25 116.57 119.56 2vha h LYS 241 Ca 0.03 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2vha h LYS 241 Cb 0.75 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2vha h LYS 241 CO 0.06 0.96 0.19 -1.49 -0.57 0.00 0.00 179.45 178.60 2vha h TRP 242 N 1.11 1.12 -0.18 -1.35 6.55 -0.36 -1.45 115.95 121.40 2vha h TRP 242 Ca 0.25 -0.12 0.04 0.00 0.95 0.00 0.00 58.89 60.01 2vha h TRP 242 Cb 0.26 -0.32 -0.04 0.00 -0.86 0.00 0.00 29.16 28.20 2vha h TRP 242 CO 0.02 0.91 -0.10 0.35 -1.05 0.00 0.00 178.44 178.58 2vha h PHE 243 N 1.01 -0.23 -0.91 0.49 3.57 -0.52 -1.63 116.94 118.72 2vha h PHE 243 Ca 0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2vha h PHE 243 Cb 0.33 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2vha h PHE 243 CO 0.03 -0.15 0.56 -0.44 -2.23 0.00 0.00 178.31 176.08 2vha h ASP 244 N -0.08 1.08 -0.37 0.41 3.32 -0.73 0.47 116.42 120.52 2vha h ASP 244 Ca 0.10 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2vha h ASP 244 Cb 0.24 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2vha h ASP 244 CO -0.24 0.82 0.18 0.50 -1.72 0.00 0.00 179.24 178.79 2vha h LYS 245 N 1.25 0.54 0.00 3.56 3.64 -0.81 -1.15 116.57 123.61 2vha h LYS 245 Ca 0.33 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2vha h LYS 245 Cb -0.08 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2vha h LYS 245 CO -0.06 0.47 -0.75 -1.49 -2.27 0.00 0.00 179.45 175.35 2vha h TRP 246 N 0.47 0.00 0.00 1.91 4.06 -0.92 -3.33 115.95 118.14 2vha h TRP 246 Ca 0.13 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.08 2vha h TRP 246 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 2vha h TRP 246 CO -0.02 0.03 -0.31 1.19 -3.56 0.00 0.00 178.44 175.77 2vha n PHE 247 N -2.80 0.00 -0.19 0.49 3.72 0.12 -4.69 117.46 114.10 2vha n PHE 247 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2vha n PHE 247 Cb 0.56 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2vha n PHE 247 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2vha n LYS 248 N -1.16 -0.04 -4.24 -1.08 5.02 -0.44 -1.15 118.16 115.07 2vha n LYS 248 Ca 0.00 -0.62 -0.14 0.00 -2.02 0.00 0.00 58.31 55.54 2vha n LYS 248 Cb 0.01 -0.90 -0.10 0.00 -0.02 0.00 0.00 35.03 34.01 2vha n LYS 248 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2vha s ASN 249 N -0.19 1.70 0.36 4.39 0.01 -1.16 -4.83 114.94 115.21 2vha s ASN 249 Ca 0.00 -1.01 -0.28 0.00 -0.71 0.00 0.00 52.86 50.85 2vha s ASN 249 Cb 0.00 0.01 -0.11 0.00 0.41 0.00 0.00 41.25 41.56 2vha s ASN 249 CO 0.00 -0.35 1.49 -2.84 -1.51 0.00 0.00 177.10 173.89 2vha s PRO 250 N -3.76 4.12 0.20 -0.60 0.02 -1.26 -4.53 135.00 129.19 2vha s PRO 250 Ca 0.16 2.55 0.08 0.00 0.02 0.00 0.00 61.00 63.82 2vha s PRO 250 Cb 0.03 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 2vha s PRO 250 CO -0.00 -0.53 -0.16 0.96 -0.33 0.00 0.00 177.00 176.94 2vha s ILE 251 N -0.96 1.82 0.81 2.83 -4.36 -0.29 -4.91 121.20 116.15 2vha s ILE 251 Ca 0.54 -2.17 -0.11 0.00 -0.26 0.00 0.00 60.65 58.66 2vha s ILE 251 Cb -0.46 -2.02 0.08 0.00 1.25 0.00 0.00 42.46 41.31 2vha s ILE 251 CO 0.60 -0.52 1.10 -2.16 0.24 0.00 0.00 174.94 174.21 2vha s PRO 252 N -3.45 1.90 0.00 0.37 0.04 -1.26 -1.04 135.00 131.57 2vha s PRO 252 Ca 0.22 1.21 0.24 0.00 0.04 0.00 0.00 61.00 62.71 2vha s PRO 252 Cb -0.02 -1.85 0.43 0.00 0.04 0.00 0.00 34.50 33.09 2vha s PRO 252 CO 0.08 -1.91 1.40 -0.35 0.04 0.00 0.00 177.00 176.25 2vha n PRO 253 N -3.71 2.26 -0.02 0.56 -0.04 -1.26 -4.75 135.00 128.04 2vha n PRO 253 Ca 0.09 -1.87 0.03 0.00 -0.04 0.00 0.00 63.50 61.72 2vha n PRO 253 Cb 0.53 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 2vha n PRO 253 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2vha n LYS 254 N 1.17 0.62 -1.79 0.54 4.76 -1.23 -4.99 118.16 117.23 2vha n LYS 254 Ca 0.17 -1.12 -0.12 0.00 -2.87 0.00 0.00 58.31 54.37 2vha n LYS 254 Cb 0.55 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 32.57 2vha n LYS 254 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2vha n ASN 255 N 0.34 -4.08 -4.98 4.39 5.15 -0.20 -5.01 115.26 110.85 2vha n ASN 255 Ca 0.05 0.14 -0.20 0.00 -0.60 0.00 0.00 54.58 53.97 2vha n ASN 255 Cb 0.22 -2.97 0.02 0.00 -0.53 0.00 0.00 39.78 36.51 2vha n ASN 255 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vha s LEU 256 N -3.04 3.53 -0.09 1.20 1.43 -1.20 -4.52 118.68 115.99 2vha s LEU 256 Ca 0.00 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 2vha s LEU 256 Cb 0.00 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 2vha s LEU 256 CO 0.00 -0.88 -0.15 0.21 0.23 0.00 0.00 176.35 175.76 2vha s ASN 257 N -4.35 3.90 0.32 2.29 3.84 -1.26 -1.14 114.94 118.54 2vha s ASN 257 Ca 0.54 -0.30 0.06 0.00 0.21 0.00 0.00 52.86 53.37 2vha s ASN 257 Cb -0.10 -1.23 0.54 0.00 -0.55 0.00 0.00 41.25 39.91 2vha s ASN 257 CO 0.36 0.25 1.78 0.24 -2.79 0.00 0.00 177.10 176.93 2vha h MET 258 N 6.09 0.36 -6.19 0.43 2.86 -1.80 -3.48 114.93 113.21 2vha h MET 258 Ca -0.34 -0.12 -0.44 0.00 -2.06 0.00 0.00 59.70 56.73 2vha h MET 258 Cb 1.19 -0.03 0.02 0.00 0.06 0.00 0.00 31.60 32.84 2vha h MET 258 CO 0.52 0.58 -0.83 0.09 1.06 0.00 0.00 176.91 178.33 2vha n ASN 259 N -4.15 -1.44 -4.97 1.22 3.02 -0.83 -5.00 115.26 103.11 2vha n ASN 259 Ca -0.01 -0.85 -0.21 0.00 -0.03 0.00 0.00 54.58 53.48 2vha n ASN 259 Cb 0.37 -3.84 -0.01 0.00 -0.61 0.00 0.00 39.78 35.68 2vha n ASN 259 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2vha s PHE 260 N -3.68 3.41 0.01 3.10 0.40 -0.30 -5.02 117.98 115.89 2vha s PHE 260 Ca 0.09 0.05 0.08 0.00 -0.60 0.00 0.00 56.93 56.54 2vha s PHE 260 Cb -0.04 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.72 2vha s PHE 260 CO 0.83 0.27 -0.23 -1.21 0.70 0.00 0.00 175.22 175.58 2vha s GLU 261 N -4.11 2.06 0.05 0.44 0.41 -1.26 -4.62 118.70 111.66 2vha s GLU 261 Ca 0.38 -0.96 -0.31 0.00 -0.41 0.00 0.00 54.97 53.67 2vha s GLU 261 Cb -0.09 -2.10 -0.06 0.00 -1.78 0.00 0.00 34.13 30.10 2vha s GLU 261 CO 0.31 0.55 1.28 -1.17 -0.49 0.00 0.00 175.26 175.74 2vha s LEU 262 N -1.01 4.35 0.75 1.80 2.96 -1.26 -4.99 118.68 121.28 2vha s LEU 262 Ca 0.12 2.08 -0.11 0.00 -0.22 0.00 0.00 54.13 55.99 2vha s LEU 262 Cb -0.10 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.05 2vha s LEU 262 CO 0.02 -0.57 1.08 -0.94 -1.32 0.00 0.00 176.35 174.62 2vha s SER 263 N 1.27 4.91 0.34 3.68 1.04 -1.26 -4.91 113.70 118.78 2vha s SER 263 Ca 0.61 1.45 0.05 0.00 0.48 0.00 0.00 55.95 58.53 2vha s SER 263 Cb -0.31 -2.25 0.61 0.00 0.10 0.00 0.00 66.02 64.18 2vha s SER 263 CO 0.28 -1.72 1.87 0.44 0.98 0.00 0.00 173.24 175.09 2vha h ASP 264 N -0.91 0.45 -0.76 7.02 3.32 -1.99 -1.32 116.42 122.23 2vha h ASP 264 Ca -0.45 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.45 2vha h ASP 264 Cb 1.24 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2vha h ASP 264 CO 0.58 0.55 0.26 1.05 -1.72 0.00 0.00 179.24 179.96 2vha h GLU 265 N 0.46 1.17 -0.26 3.56 9.09 -1.99 -0.22 114.58 126.39 2vha h GLU 265 Ca 0.10 -0.24 -0.12 0.00 0.05 0.00 0.00 59.36 59.15 2vha h GLU 265 Cb 0.36 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.27 2vha h GLU 265 CO 0.01 0.98 -0.33 0.52 0.05 0.00 0.00 179.01 180.25 2vha h MET 266 N 1.13 0.55 -0.68 1.06 2.86 -1.81 -1.21 114.93 116.83 2vha h MET 266 Ca 0.25 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2vha h MET 266 Cb 0.28 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2vha h MET 266 CO -0.01 0.81 0.36 0.87 1.06 0.00 0.00 176.91 179.99 2vha h LYS 267 N 0.47 0.94 -0.29 1.72 1.57 -0.51 0.14 116.57 120.60 2vha h LYS 267 Ca 0.05 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2vha h LYS 267 Cb 0.80 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2vha h LYS 267 CO 0.06 0.70 -0.05 0.00 -0.57 0.00 0.00 179.45 179.60 2vha h ALA 268 N 1.45 0.40 -0.85 3.86 0.00 -0.56 -2.60 119.26 120.95 2vha h ALA 268 Ca 0.24 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vha h ALA 268 Cb 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2vha h ALA 268 CO -0.04 0.20 0.56 -0.07 0.00 0.00 0.00 179.25 179.90 2vha h LEU 269 N 0.32 0.96 -1.69 0.00 3.38 -0.94 -2.03 115.31 115.31 2vha h LEU 269 Ca 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2vha h LEU 269 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2vha h LEU 269 CO 0.02 0.68 -0.18 -0.26 0.09 0.00 0.00 178.44 178.79 2vha h PHE 270 N 1.13 0.00 0.03 1.13 0.05 -0.47 -0.91 116.94 117.89 2vha h PHE 270 Ca 0.32 0.00 -0.23 0.00 3.82 0.00 0.00 57.97 61.88 2vha h PHE 270 Cb -0.09 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.83 2vha h PHE 270 CO -0.02 0.18 -1.11 0.87 -0.18 0.00 0.00 178.31 178.06 2vha h LYS 271 N 0.00 0.06 -2.49 1.51 1.57 -1.20 -2.88 116.57 113.14 2vha h LYS 271 Ca -0.00 -0.10 -0.58 0.00 -1.87 0.00 0.00 60.65 58.09 2vha h LYS 271 Cb 0.41 0.04 -0.39 0.00 0.08 0.00 0.00 32.23 32.37 2vha h LYS 271 CO 0.02 1.01 -0.90 -2.00 -0.57 0.00 0.00 179.45 177.01 2vha s GLU 272 N -2.69 0.70 0.50 3.15 2.12 -0.59 -4.88 118.70 117.01 2vha s GLU 272 Ca -0.01 -1.65 -0.23 0.00 0.36 0.00 0.00 54.97 53.44 2vha s GLU 272 Cb 0.09 -1.35 -0.07 0.00 0.26 0.00 0.00 34.13 33.06 2vha s GLU 272 CO 0.83 -1.28 1.24 -2.30 -0.54 0.00 0.00 175.26 173.21 2vha n PRO 273 N 3.55 1.65 -3.99 4.30 -0.02 -0.45 -4.58 135.00 135.46 2vha n PRO 273 Ca 0.19 0.60 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 2vha n PRO 273 Cb 0.41 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.44 2vha n PRO 273 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vha s ASN 274 N -0.80 -0.07 -0.12 2.55 6.03 -1.26 -5.03 114.94 116.24 2vha s ASN 274 Ca 0.67 -0.93 0.15 0.00 -1.03 0.00 0.00 52.86 51.73 2vha s ASN 274 Cb -0.46 0.60 0.28 0.00 -3.03 0.00 0.00 41.25 38.65 2vha s ASN 274 CO 0.53 -1.17 1.15 -0.90 -2.03 0.00 0.00 177.10 174.67 2vha n ASP 275 N -0.44 1.83 -4.71 3.54 3.85 -1.26 -0.55 116.55 118.81 2vha n ASP 275 Ca -0.02 -3.06 -0.42 0.00 -0.71 0.00 0.00 54.79 50.58 2vha n ASP 275 Cb 0.62 -0.41 -0.03 0.00 -1.35 0.00 0.00 41.12 39.94 2vha n ASP 275 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2vha s LYS 276 N -2.42 4.39 0.69 0.11 1.02 -1.26 -4.87 119.74 117.39 2vha s LYS 276 Ca 0.29 1.80 -0.17 0.00 0.02 0.00 0.00 55.97 57.92 2vha s LYS 276 Cb 0.27 -3.41 0.01 0.00 -0.52 0.00 0.00 37.83 34.18 2vha s LYS 276 CO -0.00 -0.35 1.14 0.00 -0.92 0.00 0.00 175.35 175.21 2vha n ALA 277 N 4.35 0.41 1.87 5.17 0.00 -1.26 -4.88 120.51 126.17 2vha n ALA 277 Ca 0.10 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2vha n ALA 277 Cb 0.46 -2.22 0.43 0.00 0.00 0.00 0.00 19.45 18.11 2vha n ALA 277 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vha n LEU 278 N -1.92 0.27 0.00 0.00 4.77 -1.26 -5.02 117.00 113.84 2vha n LEU 278 Ca 0.14 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2vha n LEU 278 Cb 0.49 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2vha n LEU 278 CO 0.48 0.06 0.00 -3.20 -1.33 0.00 0.00 177.39 173.40