#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vha s PRO 4 N 0.00 4.11 0.44 0.00 0.02 -1.26 -4.96 135.00 133.35 2vha s PRO 4 Ca 0.00 2.59 -0.23 0.00 0.02 0.00 0.00 61.00 63.38 2vha s PRO 4 Cb 0.00 -3.01 -0.08 0.00 0.02 0.00 0.00 34.50 31.43 2vha s PRO 4 CO 0.00 -0.61 1.09 0.00 -0.33 0.00 0.00 177.00 177.14 2vha s ALA 5 N -0.30 3.00 0.26 -1.55 0.00 -1.26 -4.83 121.76 117.07 2vha s ALA 5 Ca 0.61 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 2vha s ALA 5 Cb -0.48 -3.31 -0.14 0.00 0.00 0.00 0.00 23.12 19.20 2vha s ALA 5 CO 0.52 -0.40 1.30 0.00 0.00 0.00 0.00 175.76 177.19 2vha n ALA 6 N -0.41 0.71 -0.79 0.00 0.00 -1.26 -1.51 120.51 117.25 2vha n ALA 6 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2vha n ALA 6 Cb 0.50 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 1.76 0.73 3.94 0.00 0.00 -1.26 -5.05 105.19 105.31 2vha n GLY 7 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.42 5.51 0.15 1.61 1.04 -0.57 -4.97 113.70 114.05 2vha s SER 8 Ca 0.00 0.42 -0.09 0.00 0.48 0.00 0.00 55.95 56.77 2vha s SER 8 Cb 0.00 -1.43 -0.00 0.00 0.10 0.00 0.00 66.02 64.68 2vha s SER 8 CO 0.00 -1.03 1.46 0.74 0.98 0.00 0.00 173.24 175.39 2vha h THR 9 N -0.01 1.28 -0.28 2.02 2.02 -1.95 -1.25 112.91 114.75 2vha h THR 9 Ca -0.45 -1.68 -0.05 0.00 0.77 0.00 0.00 66.41 65.00 2vha h THR 9 Cb 1.27 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 2vha h THR 9 CO 0.58 0.55 -0.05 -0.07 0.37 0.00 0.00 175.52 176.90 2vha h LEU 10 N 0.63 0.41 -0.25 2.58 3.38 -1.96 -0.28 115.31 119.82 2vha h LEU 10 Ca 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2vha h LEU 10 Cb 1.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2vha h LEU 10 CO 0.11 0.52 0.10 -0.78 0.09 0.00 0.00 178.44 178.47 2vha h ASP 11 N 0.42 0.35 -0.38 -0.43 3.58 -1.72 -1.65 116.42 116.59 2vha h ASP 11 Ca 0.09 -0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.42 2vha h ASP 11 Cb 0.36 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 2vha h ASP 11 CO 0.02 0.42 0.13 0.50 -2.88 0.00 0.00 179.24 177.43 2vha h LYS 12 N 0.26 0.27 -0.34 0.28 3.64 -0.75 -0.17 116.57 119.76 2vha h LYS 12 Ca 0.08 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2vha h LYS 12 Cb 0.18 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2vha h LYS 12 CO -0.01 0.18 0.20 0.82 -2.27 0.00 0.00 179.45 178.38 2vha h ILE 13 N 0.28 1.11 -0.57 2.00 2.04 -0.99 -0.88 117.51 120.51 2vha h ILE 13 Ca 0.17 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 2vha h ILE 13 Cb 0.16 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2vha h ILE 13 CO -0.18 0.11 0.17 0.00 0.00 0.00 0.00 178.15 178.26 2vha h ALA 14 N 1.09 0.75 -0.20 1.87 0.00 -1.12 0.15 119.26 121.79 2vha h ALA 14 Ca 0.12 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2vha h ALA 14 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2vha h ALA 14 CO -0.02 0.42 -0.35 0.87 0.00 0.00 0.00 179.25 180.16 2vha h LYS 15 N 0.80 0.42 -0.00 0.00 1.57 -0.80 -3.11 116.57 115.44 2vha h LYS 15 Ca 0.18 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vha h LYS 15 Cb 0.29 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2vha h LYS 15 CO -0.00 0.71 -0.74 0.09 -0.57 0.00 0.00 179.45 178.94 2vha n ASN 16 N -4.06 0.75 -1.40 0.86 5.03 -0.35 -4.98 115.26 111.10 2vha n ASN 16 Ca -0.01 -0.62 -0.16 0.00 0.87 0.00 0.00 54.58 54.66 2vha n ASN 16 Cb 0.46 0.61 -0.05 0.00 -1.02 0.00 0.00 39.78 39.77 2vha n ASN 16 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2vha n GLY 17 N 1.50 1.16 3.05 7.41 0.00 0.50 -4.98 105.19 113.83 2vha n GLY 17 Ca 0.05 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2vha n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vha s VAL 18 N -2.66 0.01 -0.14 1.61 0.11 -1.14 -2.45 120.40 115.73 2vha s VAL 18 Ca 0.00 -0.07 -0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2vha s VAL 18 Cb 0.00 -0.26 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 2vha s VAL 18 CO 0.00 -0.04 -0.07 -0.51 -3.33 0.00 0.00 175.10 171.15 2vha s ILE 19 N -0.06 3.56 -0.31 7.04 2.07 0.06 -4.44 121.20 129.13 2vha s ILE 19 Ca -0.01 -0.48 -0.08 0.00 -1.41 0.00 0.00 60.65 58.67 2vha s ILE 19 Cb -0.02 -2.54 0.01 0.00 0.13 0.00 0.00 42.46 40.04 2vha s ILE 19 CO 0.00 0.51 0.11 -0.69 -1.91 0.00 0.00 174.94 172.96 2vha s VAL 20 N 0.34 4.18 -0.40 4.00 1.01 -1.26 -1.31 120.40 126.95 2vha s VAL 20 Ca -0.07 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 2vha s VAL 20 Cb -0.15 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2vha s VAL 20 CO 0.04 0.05 0.29 -0.69 0.00 0.00 0.00 175.10 174.79 2vha s VAL 21 N 1.53 5.26 0.56 2.92 1.01 0.74 -0.31 120.40 132.12 2vha s VAL 21 Ca 0.03 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2vha s VAL 21 Cb -0.17 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2vha s VAL 21 CO 0.04 -0.26 1.08 -0.83 0.00 0.00 0.00 175.10 175.12 2vha s GLY 22 N 1.69 2.36 0.21 4.51 0.00 0.05 -1.29 107.32 114.85 2vha s GLY 22 Ca 0.05 0.58 -0.16 0.00 0.00 0.00 0.00 44.72 45.20 2vha s GLY 22 CO 0.10 0.91 0.50 -2.38 0.00 0.00 0.00 173.10 172.24 2vha s HIS 23 N -2.13 0.05 0.29 1.90 -3.43 -0.49 -4.28 115.29 107.20 2vha s HIS 23 Ca 0.67 -0.41 0.03 0.00 -0.80 0.00 0.00 55.06 54.56 2vha s HIS 23 Cb -0.19 0.32 -0.03 0.00 -1.43 0.00 0.00 32.58 31.26 2vha s HIS 23 CO 0.30 -0.94 0.44 1.03 -2.00 0.00 0.00 174.74 173.57 2vha s ARG 24 N -3.92 3.41 -0.12 -0.38 1.81 -1.26 -1.00 118.95 117.49 2vha s ARG 24 Ca 0.13 -0.63 0.20 0.00 -1.72 0.00 0.00 55.73 53.72 2vha s ARG 24 Cb -0.01 -2.79 -0.29 0.00 -0.45 0.00 0.00 34.95 31.40 2vha s ARG 24 CO 0.01 0.28 0.26 0.39 -0.68 0.00 0.00 175.30 175.56 2vha n GLU 25 N -1.58 0.68 -2.77 3.54 1.02 -1.26 -3.56 120.64 116.71 2vha n GLU 25 Ca -0.06 -0.10 -0.01 0.00 -0.02 0.00 0.00 57.16 56.97 2vha n GLU 25 Cb 0.57 -1.52 0.08 0.00 -0.02 0.00 0.00 31.44 30.55 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 -2.51 0.33 -4.15 1.62 2.88 -1.25 -2.92 113.62 107.61 2vha n SER 26 Ca -0.19 -2.10 -0.38 0.00 -1.33 0.00 0.00 58.87 54.86 2vha n SER 26 Cb 0.88 -0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.27 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 -2.71 5.91 -0.09 -3.46 0.01 -0.90 -4.44 113.70 108.03 2vha s SER 27 Ca 0.20 -3.27 -0.14 0.00 1.31 0.00 0.00 55.95 54.04 2vha s SER 27 Cb 0.37 -1.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.60 2vha s SER 27 CO -0.08 -0.31 0.36 -0.69 0.41 0.00 0.00 173.24 172.93 2vha s VAL 28 N -0.68 5.19 -0.71 3.43 1.01 -1.26 -0.15 120.40 127.23 2vha s VAL 28 Ca 0.23 0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.91 2vha s VAL 28 Cb -0.13 -3.68 0.39 0.00 0.00 0.00 0.00 36.38 32.97 2vha s VAL 28 CO -0.08 0.47 1.82 -0.81 0.00 0.00 0.00 175.10 176.50 2vha n PRO 29 N 2.77 2.91 -0.10 2.72 -0.04 -1.26 -3.87 135.00 138.13 2vha n PRO 29 Ca -0.12 -3.68 -0.15 0.00 -0.04 0.00 0.00 63.50 59.50 2vha n PRO 29 Cb 0.52 -2.27 -0.05 0.00 -0.04 0.00 0.00 33.50 31.66 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 -0.62 0.22 -3.23 0.54 3.01 0.79 -0.77 117.46 117.41 2vha n PHE 30 Ca 0.53 0.10 -0.01 0.00 1.01 0.00 0.00 57.45 59.07 2vha n PHE 30 Cb 0.43 -0.72 -0.03 0.00 -0.01 0.00 0.00 39.48 39.15 2vha n PHE 30 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2vha s SER 31 N -6.38 -0.76 0.16 4.37 0.15 0.04 -1.23 113.70 110.05 2vha s SER 31 Ca -0.29 0.46 -0.24 0.00 0.70 0.00 0.00 55.95 56.57 2vha s SER 31 Cb 0.07 1.73 0.06 0.00 -1.71 0.00 0.00 66.02 66.17 2vha s SER 31 CO 0.43 -0.29 0.81 -0.72 1.20 0.00 0.00 173.24 174.67 2vha s TYR 32 N 2.73 -0.27 -0.00 3.44 -0.85 -0.24 -2.11 117.35 120.05 2vha s TYR 32 Ca 0.16 -0.03 -0.27 0.00 -0.52 0.00 0.00 57.07 56.42 2vha s TYR 32 Cb -0.14 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 2vha s TYR 32 CO -0.21 -0.89 0.84 0.71 -1.52 0.00 0.00 175.55 174.48 2vha s TYR 33 N -3.52 3.67 -1.74 -3.49 4.12 -1.15 -1.08 117.35 114.16 2vha s TYR 33 Ca 0.08 1.51 0.27 0.00 0.02 0.00 0.00 57.07 58.96 2vha s TYR 33 Cb -0.02 -2.94 0.96 0.00 -1.52 0.00 0.00 41.96 38.43 2vha s TYR 33 CO -0.02 0.11 1.69 -0.40 0.02 0.00 0.00 175.55 176.95 2vha n ASP 34 N 3.50 0.82 -2.00 2.29 5.68 -1.02 -4.77 116.55 121.05 2vha n ASP 34 Ca 0.01 -0.79 -0.21 0.00 -0.50 0.00 0.00 54.79 53.31 2vha n ASP 34 Cb 0.51 0.05 -0.05 0.00 -1.14 0.00 0.00 41.12 40.48 2vha n ASP 34 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2vha n ASN 35 N -0.74 -5.68 -0.66 -1.12 3.02 -1.26 -4.55 115.26 104.28 2vha n ASN 35 Ca 0.13 0.25 0.06 0.00 -0.03 0.00 0.00 54.58 54.99 2vha n ASN 35 Cb 0.32 -4.87 0.13 0.00 -0.61 0.00 0.00 39.78 34.75 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 -2.69 0.99 -1.04 3.52 1.13 -1.26 -4.99 117.38 113.04 2vha n GLN 36 Ca -0.23 -2.59 -0.01 0.00 -1.94 0.00 0.00 57.00 52.23 2vha n GLN 36 Cb 0.68 -1.12 -0.01 0.00 0.11 0.00 0.00 30.24 29.91 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 -0.72 -0.36 -4.48 -1.09 6.02 -1.26 -5.03 117.38 110.47 2vha n GLN 37 Ca 0.13 0.28 -0.24 0.00 -0.01 0.00 0.00 57.00 57.17 2vha n GLN 37 Cb 0.78 -3.71 -0.10 0.00 1.02 0.00 0.00 30.24 28.23 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 -1.06 1.68 -0.26 -1.09 1.02 -1.26 -5.04 119.74 113.74 2vha s LYS 38 Ca 0.00 -1.81 -0.08 0.00 0.02 0.00 0.00 55.97 54.10 2vha s LYS 38 Cb 0.00 -1.63 -0.03 0.00 -0.52 0.00 0.00 37.83 35.65 2vha s LYS 38 CO 0.00 0.23 0.10 0.08 -0.92 0.00 0.00 175.35 174.84 2vha s VAL 39 N -2.64 4.58 0.22 3.17 1.01 -1.26 -2.43 120.40 123.06 2vha s VAL 39 Ca 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2vha s VAL 39 Cb -0.01 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2vha s VAL 39 CO 0.14 0.31 0.07 0.68 0.00 0.00 0.00 175.10 176.30 2vha s VAL 40 N 1.65 0.51 0.00 2.92 -7.23 -0.24 -4.90 120.40 113.11 2vha s VAL 40 Ca 0.06 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 2vha s VAL 40 Cb -0.15 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2vha s VAL 40 CO 0.06 -0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 2vha n GLY 41 N -0.35 1.61 0.17 2.32 0.00 -1.25 -1.08 105.19 106.61 2vha n GLY 41 Ca -0.02 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 43.99 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 0.46 -0.44 1.61 3.20 -0.80 0.01 116.97 121.01 2vha h TYR 42 Ca 0.00 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 2vha h TYR 42 Cb 0.00 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2vha h TYR 42 CO 0.00 0.27 -0.28 0.77 -1.64 0.00 0.00 178.16 177.29 2vha h SER 43 N 0.50 1.00 0.15 -2.11 0.02 -1.39 -3.08 113.55 108.64 2vha h SER 43 Ca 0.16 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2vha h SER 43 Cb -0.01 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 2vha h SER 43 CO -0.06 1.21 -0.13 -0.61 -1.14 0.00 0.00 176.83 176.10 2vha h GLN 44 N 0.80 0.00 -0.76 3.45 5.75 -0.79 -0.73 115.11 122.83 2vha h GLN 44 Ca 0.09 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 2vha h GLN 44 Cb 0.86 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.38 2vha h GLN 44 CO 0.08 0.13 0.50 -0.44 -2.65 0.00 0.00 178.83 176.45 2vha h ASP 45 N 0.00 0.87 -0.53 -0.69 3.32 -0.91 -0.46 116.42 118.02 2vha h ASP 45 Ca -0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2vha h ASP 45 Cb 0.24 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2vha h ASP 45 CO 0.02 0.63 0.13 1.88 -1.72 0.00 0.00 179.24 180.18 2vha h TYR 46 N 1.03 0.90 -0.79 4.55 0.05 -1.20 -2.31 116.97 119.19 2vha h TYR 46 Ca 0.28 -0.11 0.09 0.00 0.05 0.00 0.00 58.73 59.04 2vha h TYR 46 Cb -0.12 -0.25 -0.07 0.00 1.01 0.00 0.00 36.73 37.30 2vha h TYR 46 CO 0.00 0.78 0.45 0.77 -1.05 0.00 0.00 178.16 179.12 2vha h SER 47 N 0.75 0.65 -0.78 3.88 0.02 -0.81 0.27 113.55 117.53 2vha h SER 47 Ca 0.17 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2vha h SER 47 Cb 0.34 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2vha h SER 47 CO 0.00 0.38 0.31 0.78 -1.14 0.00 0.00 176.83 177.16 2vha h ASN 48 N 0.77 1.09 -0.71 3.07 2.35 -0.98 0.36 115.58 121.53 2vha h ASN 48 Ca 0.38 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 2vha h ASN 48 Cb 0.32 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2vha h ASN 48 CO -0.23 0.96 0.18 0.00 -1.65 0.00 0.00 177.43 176.69 2vha h ALA 49 N 1.19 0.97 -0.48 -0.83 0.00 -0.79 -2.01 119.26 117.31 2vha h ALA 49 Ca 0.26 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2vha h ALA 49 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2vha h ALA 49 CO -0.02 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.81 2vha h ILE 50 N 1.08 1.24 -0.58 0.00 2.04 -0.35 -1.27 117.51 119.67 2vha h ILE 50 Ca 0.23 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.24 2vha h ILE 50 Cb 0.36 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2vha h ILE 50 CO 0.00 0.32 0.33 0.58 0.00 0.00 0.00 178.15 179.38 2vha h VAL 51 N 0.66 1.01 -0.71 1.67 2.07 -0.75 -0.10 116.25 120.11 2vha h VAL 51 Ca 0.15 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2vha h VAL 51 Cb 0.37 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2vha h VAL 51 CO 0.01 0.12 0.38 -0.33 0.02 0.00 0.00 177.57 177.76 2vha h GLU 52 N 0.64 1.00 -0.49 1.57 4.39 -1.10 -1.21 114.58 119.38 2vha h GLU 52 Ca 0.25 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 2vha h GLU 52 Cb 0.10 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2vha h GLU 52 CO -0.14 0.76 0.14 0.00 -1.16 0.00 0.00 179.01 178.61 2vha h ALA 53 N 1.19 1.33 -0.20 3.43 0.00 -0.38 -1.49 119.26 123.15 2vha h ALA 53 Ca 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2vha h ALA 53 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2vha h ALA 53 CO -0.04 0.48 0.05 0.28 0.00 0.00 0.00 179.25 180.02 2vha h VAL 54 N 0.71 1.20 -0.84 0.00 2.07 -0.48 -0.10 116.25 118.81 2vha h VAL 54 Ca 0.16 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2vha h VAL 54 Cb 0.23 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 2vha h VAL 54 CO -0.01 0.20 0.50 0.11 0.02 0.00 0.00 177.57 178.39 2vha h LYS 55 N 0.14 0.83 -0.06 1.57 1.57 -0.98 -0.74 116.57 118.90 2vha h LYS 55 Ca 0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2vha h LYS 55 Cb 0.25 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2vha h LYS 55 CO -0.00 0.55 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.21 2vha h LYS 56 N 0.85 0.11 -0.82 3.15 3.64 -1.16 -1.49 116.57 120.85 2vha h LYS 56 Ca 0.39 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.79 2vha h LYS 56 Cb 0.31 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 2vha h LYS 56 CO -0.22 0.40 0.51 -0.22 -2.27 0.00 0.00 179.45 177.64 2vha h LYS 57 N -0.20 0.93 -0.00 1.90 1.63 -0.59 -2.06 116.57 118.18 2vha h LYS 57 Ca 0.02 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2vha h LYS 57 Cb 0.35 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2vha h LYS 57 CO 0.00 0.61 -0.11 1.28 -3.45 0.00 0.00 179.45 177.79 2vha n LEU 58 N -4.62 0.40 -3.71 5.20 4.77 -0.32 -4.94 117.00 113.79 2vha n LEU 58 Ca 0.11 0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.89 2vha n LEU 58 Cb 0.14 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2vha n LEU 58 CO 0.32 0.08 0.16 -3.20 -1.33 0.00 0.00 177.39 173.41 2vha n ASN 59 N -1.02 -4.90 -3.53 -1.43 4.05 -0.66 -4.95 115.26 102.81 2vha n ASN 59 Ca 0.14 -0.66 -0.27 0.00 0.45 0.00 0.00 54.58 54.23 2vha n ASN 59 Cb 0.28 -4.54 -0.11 0.00 1.23 0.00 0.00 39.78 36.64 2vha n ASN 59 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2vha s LYS 60 N -6.30 1.30 0.58 1.20 1.02 -0.65 -4.98 119.74 111.91 2vha s LYS 60 Ca 0.50 -2.39 0.36 0.00 0.02 0.00 0.00 55.97 54.46 2vha s LYS 60 Cb -0.24 -1.95 1.70 0.00 -0.52 0.00 0.00 37.83 36.83 2vha s LYS 60 CO 0.77 -1.35 2.11 -1.00 -0.92 0.00 0.00 175.35 174.97 2vha h PRO 61 N 5.66 0.00 -0.57 -1.68 0.13 -1.93 -2.71 132.00 130.90 2vha h PRO 61 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2vha h PRO 61 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2vha h PRO 61 CO 0.46 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 177.85 2vha n ASP 62 N -3.16 5.15 -4.68 1.44 5.75 -1.26 -4.98 116.55 114.81 2vha n ASP 62 Ca -0.01 -2.74 -0.44 0.00 -0.01 0.00 0.00 54.79 51.60 2vha n ASP 62 Cb 0.23 -0.62 -0.02 0.00 -1.03 0.00 0.00 41.12 39.68 2vha n ASP 62 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2vha n LEU 63 N 0.71 3.20 -4.77 -2.12 4.77 -1.02 -4.92 117.00 112.85 2vha n LEU 63 Ca 0.26 1.17 -0.38 0.00 -0.03 0.00 0.00 56.01 57.03 2vha n LEU 63 Cb 1.04 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 2vha n LEU 63 CO 0.27 -0.54 0.80 -1.58 -1.33 0.00 0.00 177.39 175.02 2vha s GLN 64 N -1.06 4.13 -0.16 3.23 0.74 -1.03 -4.91 119.66 120.60 2vha s GLN 64 Ca 0.62 1.74 0.01 0.00 0.05 0.00 0.00 55.36 57.78 2vha s GLN 64 Cb -0.62 -2.68 0.02 0.00 1.10 0.00 0.00 33.01 30.83 2vha s GLN 64 CO 0.55 -0.22 -0.19 0.08 -0.55 0.00 0.00 175.29 174.96 2vha s VAL 65 N -1.46 1.94 -0.13 1.34 1.01 -1.26 -0.76 120.40 121.06 2vha s VAL 65 Ca 0.56 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2vha s VAL 65 Cb -0.28 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2vha s VAL 65 CO 0.35 0.52 -0.11 -0.75 0.00 0.00 0.00 175.10 175.12 2vha s LYS 66 N 1.24 3.44 -0.21 2.72 2.20 -0.43 -4.98 119.74 123.73 2vha s LYS 66 Ca 0.03 -0.65 -0.08 0.00 -0.36 0.00 0.00 55.97 54.91 2vha s LYS 66 Cb -0.13 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 2vha s LYS 66 CO -0.10 0.23 0.08 -0.51 -0.36 0.00 0.00 175.35 174.68 2vha s LEU 67 N 0.33 3.73 -0.17 5.43 1.02 -1.26 -0.18 118.68 127.58 2vha s LEU 67 Ca -0.09 -0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.06 2vha s LEU 67 Cb -0.15 -1.97 0.03 0.00 0.02 0.00 0.00 46.19 44.11 2vha s LEU 67 CO 0.05 0.09 -0.14 -0.63 0.02 0.00 0.00 176.35 175.74 2vha s ILE 68 N 0.86 1.71 0.37 -0.59 -1.09 -0.41 -4.97 121.20 117.08 2vha s ILE 68 Ca 0.04 -0.83 -0.27 0.00 -2.23 0.00 0.00 60.65 57.36 2vha s ILE 68 Cb -0.14 -1.65 -0.09 0.00 -1.58 0.00 0.00 42.46 39.00 2vha s ILE 68 CO 0.02 0.38 1.24 -2.84 -1.23 0.00 0.00 174.94 172.52 2vha s PRO 69 N 1.41 4.19 0.26 2.79 0.02 -1.26 -1.40 135.00 141.01 2vha s PRO 69 Ca 0.03 2.04 0.03 0.00 0.02 0.00 0.00 61.00 63.12 2vha s PRO 69 Cb -0.14 -2.88 -0.05 0.00 0.02 0.00 0.00 34.50 31.44 2vha s PRO 69 CO -0.10 -0.26 0.04 0.96 -0.33 0.00 0.00 177.00 177.31 2vha s ILE 70 N -1.25 0.90 0.34 2.83 -4.36 -0.17 -4.85 121.20 114.63 2vha s ILE 70 Ca 0.53 -2.01 0.06 0.00 -0.26 0.00 0.00 60.65 58.97 2vha s ILE 70 Cb -0.36 -2.54 -0.07 0.00 1.25 0.00 0.00 42.46 40.75 2vha s ILE 70 CO 0.46 -0.15 -0.01 0.28 0.24 0.00 0.00 174.94 175.76 2vha s THR 71 N -3.51 1.73 0.32 8.37 -1.32 -1.26 -4.50 115.64 115.47 2vha s THR 71 Ca 0.33 -2.07 -0.00 0.00 -1.21 0.00 0.00 61.69 58.74 2vha s THR 71 Cb 0.07 -2.75 0.25 0.00 -1.51 0.00 0.00 72.50 68.57 2vha s THR 71 CO 0.12 -0.11 1.97 0.28 -2.21 0.00 0.00 174.62 174.66 2vha h SER 72 N 2.03 0.85 -0.11 8.08 0.02 -1.83 -1.75 113.55 120.83 2vha h SER 72 Ca -0.42 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.32 2vha h SER 72 Cb 1.24 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.58 2vha h SER 72 CO 0.73 0.64 -0.60 -0.61 -1.14 0.00 0.00 176.83 175.85 2vha h GLN 73 N 0.99 0.61 -0.01 3.45 5.75 -1.77 -3.36 115.11 120.77 2vha h GLN 73 Ca 0.26 -0.50 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 2vha h GLN 73 Cb -0.07 0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2vha h GLN 73 CO -0.05 1.12 -0.47 0.27 -2.65 0.00 0.00 178.83 177.05 2vha n ASN 74 N -4.14 1.12 -0.19 -0.69 0.23 -1.13 -4.52 115.26 105.94 2vha n ASN 74 Ca -0.08 -0.90 -0.07 0.00 -0.53 0.00 0.00 54.58 53.00 2vha n ASN 74 Cb 0.65 0.36 0.02 0.00 -2.08 0.00 0.00 39.78 38.73 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 1.03 0.75 -0.14 -3.83 0.11 -1.47 -1.81 114.38 109.02 2vha h ARG 75 Ca 0.00 -0.08 -0.04 0.00 0.10 0.00 0.00 59.98 59.96 2vha h ARG 75 Cb 0.56 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.48 2vha h ARG 75 CO 0.00 0.57 -0.05 0.82 0.10 0.00 0.00 179.97 181.40 2vha h ILE 76 N 0.73 1.30 -0.84 0.08 2.04 -1.86 -1.11 117.51 117.86 2vha h ILE 76 Ca 0.19 -1.05 0.10 0.00 1.00 0.00 0.00 64.86 65.10 2vha h ILE 76 Cb 0.02 1.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.74 2vha h ILE 76 CO -0.03 0.31 0.49 -0.65 0.00 0.00 0.00 178.15 178.26 2vha h PRO 77 N -0.04 0.79 -0.21 2.37 0.11 -1.82 -0.84 132.00 132.35 2vha h PRO 77 Ca 0.03 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.97 2vha h PRO 77 Cb 0.50 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2vha h PRO 77 CO 0.02 0.52 -0.40 -0.07 -0.21 0.00 0.00 178.00 177.85 2vha h LEU 78 N 0.81 0.51 -0.36 2.35 4.07 -1.27 -2.98 115.31 118.43 2vha h LEU 78 Ca 0.41 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 2vha h LEU 78 Cb 0.37 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 2vha h LEU 78 CO -0.25 0.86 0.10 0.25 -1.08 0.00 0.00 178.44 178.32 2vha h LEU 79 N 0.40 0.54 -1.19 1.67 5.85 -0.55 -0.23 115.31 121.80 2vha h LEU 79 Ca 0.04 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2vha h LEU 79 Cb 0.88 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2vha h LEU 79 CO 0.07 0.62 -0.34 1.56 -0.34 0.00 0.00 178.44 180.02 2vha h GLN 80 N 0.44 0.00 -0.59 1.25 4.20 -1.03 -1.96 115.11 117.42 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 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2vha h GLN 80 CO -0.00 0.34 0.00 0.27 -0.67 0.00 0.00 178.83 178.77 2vha n ASN 81 N -3.71 3.29 -0.13 1.46 2.04 -1.16 -4.95 115.26 112.11 2vha n ASN 81 Ca -0.01 -1.99 -0.02 0.00 -0.44 0.00 0.00 54.58 52.12 2vha n ASN 81 Cb 0.44 -0.40 -0.01 0.00 -2.53 0.00 0.00 39.78 37.28 2vha n ASN 81 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2vha n GLY 82 N 1.48 0.52 0.34 4.83 0.00 -0.74 -4.92 105.19 106.71 2vha n GLY 82 Ca 0.21 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.40 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 1.18 -3.84 2.61 2.02 -1.26 -3.43 112.91 110.19 2vha h THR 83 Ca -0.03 -0.33 -0.31 0.00 0.77 0.00 0.00 66.41 66.51 2vha h THR 83 Cb 0.12 0.14 -0.15 0.00 -1.74 0.00 0.00 68.15 66.53 2vha h THR 83 CO 0.05 0.17 -0.64 0.72 0.37 0.00 0.00 175.52 176.20 2vha s PHE 84 N -5.80 1.35 -0.25 3.16 -0.12 -1.23 -4.96 117.98 110.13 2vha s PHE 84 Ca -0.11 -1.13 0.02 0.00 -0.05 0.00 0.00 56.93 55.67 2vha s PHE 84 Cb 0.18 -0.77 -0.17 0.00 -0.63 0.00 0.00 43.02 41.62 2vha s PHE 84 CO 0.78 -0.31 -0.22 -0.25 -0.05 0.00 0.00 175.22 175.17 2vha n ASP 85 N -0.34 1.96 -3.67 1.98 8.00 0.58 -4.66 116.55 120.39 2vha n ASP 85 Ca -0.03 -0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.24 2vha n ASP 85 Cb 0.65 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 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 -2.51 -0.26 -0.06 1.24 -0.12 -1.22 -4.34 117.98 110.71 2vha s PHE 86 Ca -0.34 -0.07 -0.08 0.00 -0.05 0.00 0.00 56.93 56.40 2vha s PHE 86 Cb 0.09 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 43.01 2vha s PHE 86 CO 0.60 -0.97 0.20 -1.83 -0.05 0.00 0.00 175.22 173.16 2vha s GLU 87 N -3.85 0.32 -0.18 1.99 4.04 -0.72 -0.77 118.70 119.52 2vha s GLU 87 Ca 0.07 0.12 0.01 0.00 0.04 0.00 0.00 54.97 55.21 2vha s GLU 87 Cb -0.02 0.15 0.03 0.00 0.02 0.00 0.00 34.13 34.30 2vha s GLU 87 CO -0.04 -0.06 -0.16 0.00 -1.84 0.00 0.00 175.26 173.17 2vha n GLY 89 N 4.64 1.67 1.76 0.00 0.00 -1.26 -3.98 105.19 108.03 2vha n GLY 89 Ca -0.18 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 2vha n GLY 89 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vha n SER 90 N 0.00 1.77 -4.67 1.61 7.64 -1.26 -4.78 113.62 113.94 2vha n SER 90 Ca 0.00 -2.58 -0.40 0.00 1.01 0.00 0.00 58.87 56.90 2vha n SER 90 Cb 0.00 -0.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.75 2vha n SER 90 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2vha s THR 91 N -2.21 5.01 0.09 0.44 2.01 -1.26 -5.00 115.64 114.71 2vha s THR 91 Ca 0.35 1.26 -0.31 0.00 0.31 0.00 0.00 61.69 63.30 2vha s THR 91 Cb 0.37 -3.97 -0.07 0.00 0.01 0.00 0.00 72.50 68.84 2vha s THR 91 CO -0.09 0.11 1.32 -0.89 -0.69 0.00 0.00 174.62 174.38 2vha s THR 92 N 1.85 3.59 -0.34 -0.82 2.01 -1.26 -2.13 115.64 118.55 2vha s THR 92 Ca 0.30 1.13 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 2vha s THR 92 Cb -0.16 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.64 2vha s THR 92 CO 0.11 0.08 1.07 0.21 -0.69 0.00 0.00 174.62 175.41 2vha s ASN 93 N 1.13 6.89 0.18 3.53 2.47 0.13 -4.88 114.94 124.38 2vha s ASN 93 Ca 0.62 0.96 -0.00 0.00 0.42 0.00 0.00 52.86 54.86 2vha s ASN 93 Cb -0.34 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 36.88 2vha s ASN 93 CO 0.30 -0.92 0.08 0.54 -3.72 0.00 0.00 177.10 173.38 2vha s ASN 94 N 1.75 0.54 0.23 -4.21 2.20 -1.26 -4.32 114.94 109.87 2vha s ASN 94 Ca 0.45 -1.29 -0.07 0.00 -0.94 0.00 0.00 52.86 51.01 2vha s ASN 94 Cb -0.12 0.27 0.20 0.00 -2.00 0.00 0.00 41.25 39.61 2vha s ASN 94 CO 0.17 -0.74 1.85 0.58 -2.94 0.00 0.00 177.10 176.02 2vha h VAL 95 N 2.68 1.25 -0.36 3.54 2.07 -1.97 -1.51 116.25 121.96 2vha h VAL 95 Ca -0.36 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 66.58 2vha h VAL 95 Cb 1.22 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2vha h VAL 95 CO 0.58 0.28 0.14 -0.08 0.02 0.00 0.00 177.57 178.51 2vha h GLU 96 N 1.22 0.29 0.00 1.57 4.81 -2.00 -2.39 114.58 118.08 2vha h GLU 96 Ca 0.31 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2vha h GLU 96 Cb 0.02 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2vha h GLU 96 CO -0.05 0.19 -0.18 0.00 -0.73 0.00 0.00 179.01 178.25 2vha h ARG 97 N 0.30 0.00 0.00 1.92 3.08 -1.83 -2.15 114.38 115.70 2vha h ARG 97 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2vha h ARG 97 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2vha h ARG 97 CO -0.15 0.18 0.00 1.96 -1.07 0.00 0.00 179.97 180.89 2vha h GLN 98 N 0.00 0.00 0.00 0.04 4.20 -0.75 0.18 115.11 118.78 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 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2vha h GLN 98 CO 0.02 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.05 2vha h LYS 99 N 0.00 0.00 0.00 1.46 1.57 -1.37 -3.35 116.57 114.88 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2vha h LYS 99 CO 0.00 0.00 -0.47 1.04 -0.57 0.00 0.00 179.45 179.45 2vha n GLN 100 N -2.74 3.50 -3.85 3.15 6.02 -0.08 -5.09 117.38 118.29 2vha n GLN 100 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.93 2vha n GLN 100 Cb 0.28 -0.72 -0.03 0.00 1.02 0.00 0.00 30.24 30.79 2vha n GLN 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vha s ALA 101 N -1.42 -1.05 0.30 -1.58 0.00 -0.43 -4.59 121.76 112.99 2vha s ALA 101 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 51.96 51.71 2vha s ALA 101 Cb 0.00 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 23.96 2vha s ALA 101 CO 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 175.76 174.62 2vha s ALA 102 N -3.93 2.83 0.01 0.00 0.00 -0.10 -4.13 121.76 116.45 2vha s ALA 102 Ca 0.12 -1.93 0.05 0.00 0.00 0.00 0.00 51.96 50.21 2vha s ALA 102 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2vha s ALA 102 CO 0.06 0.22 -0.15 -0.06 0.00 0.00 0.00 175.76 175.83 2vha s PHE 103 N -2.53 1.34 1.15 0.00 0.08 -1.26 -1.31 117.98 115.46 2vha s PHE 103 Ca 0.31 -0.30 -0.19 0.00 0.12 0.00 0.00 56.93 56.87 2vha s PHE 103 Cb -0.03 -0.83 0.27 0.00 -0.57 0.00 0.00 43.02 41.86 2vha s PHE 103 CO 0.16 0.01 1.18 -1.54 -0.10 0.00 0.00 175.22 174.93 2vha s SER 104 N -0.69 1.41 0.51 1.36 1.04 0.12 -4.97 113.70 112.48 2vha s SER 104 Ca 0.05 0.46 -0.20 0.00 0.48 0.00 0.00 55.95 56.73 2vha s SER 104 Cb -0.07 -0.60 -0.09 0.00 0.10 0.00 0.00 66.02 65.36 2vha s SER 104 CO 0.00 -3.80 0.74 0.47 0.98 0.00 0.00 173.24 171.62 2vha n ASP 105 N -4.52 -0.08 -4.73 7.02 8.00 -1.26 -4.60 116.55 116.37 2vha n ASP 105 Ca 0.15 0.86 -0.42 0.00 0.71 0.00 0.00 54.79 56.09 2vha n ASP 105 Cb 0.60 -1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.42 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 -1.52 2.68 -0.27 -3.53 2.01 0.09 -4.43 115.64 110.67 2vha s THR 106 Ca 0.68 0.54 0.10 0.00 0.31 0.00 0.00 61.69 63.32 2vha s THR 106 Cb -0.50 -3.35 -0.13 0.00 0.01 0.00 0.00 72.50 68.53 2vha s THR 106 CO 0.54 0.07 0.34 2.30 -0.69 0.00 0.00 174.62 177.18 2vha n ILE 107 N 2.94 0.00 -3.48 1.82 -5.35 0.01 -4.83 119.36 110.47 2vha n ILE 107 Ca 0.09 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 62.22 2vha n ILE 107 Cb 0.40 0.68 -0.02 0.00 -1.74 0.00 0.00 39.64 38.95 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 -2.29 -0.41 -0.04 4.28 5.36 -1.23 -5.00 117.98 118.65 2vha s PHE 108 Ca 0.00 0.25 0.02 0.00 -0.96 0.00 0.00 56.93 56.24 2vha s PHE 108 Cb 0.07 0.55 0.01 0.00 -0.34 0.00 0.00 43.02 43.31 2vha s PHE 108 CO 0.42 -0.66 -0.06 0.08 -1.46 0.00 0.00 175.22 173.54 2vha s VAL 109 N -3.35 0.64 0.23 3.12 1.01 -1.26 -0.67 120.40 120.12 2vha s VAL 109 Ca 0.04 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2vha s VAL 109 Cb -0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2vha s VAL 109 CO -0.10 0.23 -0.04 0.68 0.00 0.00 0.00 175.10 175.86 2vha s VAL 110 N 0.60 1.25 0.01 2.92 -7.23 -0.02 -4.97 120.40 112.95 2vha s VAL 110 Ca -0.09 -2.07 0.07 0.00 -1.81 0.00 0.00 61.98 58.08 2vha s VAL 110 Cb -0.12 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 2vha s VAL 110 CO 0.01 -0.41 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.34 2vha s GLY 111 N -3.32 1.09 -0.28 2.32 0.00 -1.26 -0.95 107.32 104.93 2vha s GLY 111 Ca 0.26 -0.99 -0.23 0.00 0.00 0.00 0.00 44.72 43.77 2vha s GLY 111 CO 0.08 -0.86 0.76 -0.51 0.00 0.00 0.00 173.10 172.57 2vha s THR 112 N -0.61 4.85 0.00 0.90 -4.23 -1.04 -0.29 115.64 115.21 2vha s THR 112 Ca 0.08 1.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.88 2vha s THR 112 Cb -0.09 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.67 2vha s THR 112 CO 0.00 -0.13 0.00 0.54 -0.54 0.00 0.00 174.62 174.49 2vha n ARG 113 N 6.03 0.77 -5.00 3.99 1.74 -0.57 -1.18 116.66 122.44 2vha n ARG 113 Ca 0.03 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.83 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 2.08 -0.14 0.55 1.43 -0.44 -1.75 118.68 120.41 2vha s LEU 114 Ca 0.00 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2vha s LEU 114 Cb 0.00 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2vha s LEU 114 CO 0.00 0.25 0.02 -0.22 0.23 0.00 0.00 176.35 176.63 2vha s LEU 115 N -0.73 3.63 0.13 1.79 2.96 0.04 -0.58 118.68 125.91 2vha s LEU 115 Ca 0.09 0.07 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 2vha s LEU 115 Cb -0.09 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.74 2vha s LEU 115 CO -0.00 0.25 0.33 0.28 -1.32 0.00 0.00 176.35 175.89 2vha s THR 116 N -0.11 0.09 0.36 3.68 -1.32 -0.30 -1.23 115.64 116.81 2vha s THR 116 Ca 0.05 -0.90 -0.27 0.00 -1.21 0.00 0.00 61.69 59.36 2vha s THR 116 Cb -0.12 -1.35 -0.09 0.00 -1.51 0.00 0.00 72.50 69.42 2vha s THR 116 CO 0.02 -0.40 1.25 -0.75 -2.21 0.00 0.00 174.62 172.53 2vha s LYS 117 N -3.85 4.22 0.71 7.08 2.20 -1.26 -0.97 119.74 127.87 2vha s LYS 117 Ca 0.06 2.07 -0.15 0.00 -0.36 0.00 0.00 55.97 57.59 2vha s LYS 117 Cb 0.03 -2.92 0.03 0.00 -1.51 0.00 0.00 37.83 33.46 2vha s LYS 117 CO -0.09 -0.25 1.20 -1.59 -0.36 0.00 0.00 175.35 174.26 2vha s LYS 118 N -1.98 2.25 0.00 4.03 0.00 0.14 -2.32 119.74 121.87 2vha s LYS 118 Ca 0.52 1.74 0.00 0.00 0.00 0.00 0.00 55.97 58.24 2vha s LYS 118 Cb -0.36 -1.85 0.00 0.00 0.00 0.00 0.00 37.83 35.62 2vha s LYS 118 CO 0.47 -1.74 0.00 0.41 0.00 0.00 0.00 175.35 174.49 2vha n GLY 119 N 0.34 0.08 0.44 0.59 0.00 -1.26 -4.95 105.19 100.42 2vha n GLY 119 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.49 -1.39 1.62 -0.02 0.00 -0.98 -5.00 105.19 97.93 2vha n GLY 120 Ca 0.00 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.12 5.05 -4.46 1.61 8.00 -1.26 -4.83 116.55 117.54 2vha n ASP 121 Ca 0.02 -2.69 -0.43 0.00 0.71 0.00 0.00 54.79 52.40 2vha n ASP 121 Cb 0.07 -0.61 -0.09 0.00 -0.02 0.00 0.00 41.12 40.46 2vha n ASP 121 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2vha s ILE 122 N -2.30 5.19 -0.01 0.53 -1.09 -1.26 -4.87 121.20 117.39 2vha s ILE 122 Ca 0.51 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 2vha s ILE 122 Cb 0.36 -4.01 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2vha s ILE 122 CO 0.19 -0.40 0.08 0.29 -1.23 0.00 0.00 174.94 173.87 2vha n LYS 123 N 5.35 0.29 -4.07 2.79 5.02 -1.26 -4.94 118.16 121.34 2vha n LYS 123 Ca -0.10 -0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.07 2vha n LYS 123 Cb 0.47 -1.07 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 2vha n LYS 123 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vha s ASP 124 N -2.37 0.24 0.37 4.39 1.01 -1.26 -2.71 116.67 116.34 2vha s ASP 124 Ca -0.01 -1.05 0.08 0.00 0.71 0.00 0.00 52.55 52.27 2vha s ASP 124 Cb 0.02 0.33 0.80 0.00 1.01 0.00 0.00 42.92 45.08 2vha s ASP 124 CO 0.15 -0.76 1.92 -0.26 0.21 0.00 0.00 175.17 176.43 2vha h PHE 125 N 2.80 0.76 0.00 4.23 -1.00 -1.93 -1.43 116.94 120.37 2vha h PHE 125 Ca -0.34 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.45 2vha h PHE 125 Cb 1.20 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 2vha h PHE 125 CO 0.43 0.35 -0.07 0.00 -1.61 0.00 0.00 178.31 177.42 2vha h ALA 126 N 1.61 1.40 0.00 2.45 0.00 -2.02 -1.16 119.26 121.54 2vha h ALA 126 Ca 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2vha h ALA 126 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2vha h ALA 126 CO -0.14 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 178.94 2vha n ASP 127 N -3.75 0.00 0.00 0.00 10.43 -0.54 -2.59 116.55 120.11 2vha n ASP 127 Ca -0.02 0.47 0.15 0.00 2.57 0.00 0.00 54.79 57.96 2vha n ASP 127 Cb 0.16 -0.49 0.78 0.00 1.84 0.00 0.00 41.12 43.41 2vha n ASP 127 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2vha n LEU 128 N -1.49 0.00 -4.69 0.64 4.77 -0.44 -4.87 117.00 110.93 2vha n LEU 128 Ca 0.04 0.24 -0.44 0.00 -0.03 0.00 0.00 56.01 55.82 2vha n LEU 128 Cb 0.19 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 2vha n LEU 128 CO 0.15 -0.00 1.28 0.29 -1.33 0.00 0.00 177.39 177.78 2vha n LYS 129 N -1.24 2.43 -1.18 3.23 5.02 -1.07 -1.21 118.16 124.15 2vha n LYS 129 Ca 0.15 0.88 -0.06 0.00 -2.02 0.00 0.00 58.31 57.26 2vha n LYS 129 Cb 0.22 -2.69 -0.03 0.00 -0.02 0.00 0.00 35.03 32.52 2vha n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vha n GLY 130 N 3.69 0.80 3.73 0.72 0.00 -0.30 -4.97 105.19 108.85 2vha n GLY 130 Ca 0.17 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.10 2.58 -0.12 1.61 -0.14 -0.35 -4.87 119.74 116.36 2vha s LYS 131 Ca 0.00 -1.27 -0.26 0.00 -1.36 0.00 0.00 55.97 53.08 2vha s LYS 131 Cb 0.00 -2.34 -0.02 0.00 -1.68 0.00 0.00 37.83 33.79 2vha s LYS 131 CO 0.00 0.36 0.85 0.00 -0.76 0.00 0.00 175.35 175.80 2vha s ALA 132 N -2.25 3.42 -0.04 5.17 0.00 -1.26 -1.37 121.76 125.43 2vha s ALA 132 Ca 0.33 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.47 2vha s ALA 132 Cb -0.07 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.84 2vha s ALA 132 CO 0.22 -0.49 -0.08 0.08 0.00 0.00 0.00 175.76 175.49 2vha s VAL 133 N 1.74 0.77 0.05 0.00 1.01 -0.53 -0.72 120.40 122.72 2vha s VAL 133 Ca 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2vha s VAL 133 Cb -0.18 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2vha s VAL 133 CO 0.16 0.26 0.16 0.54 0.00 0.00 0.00 175.10 176.23 2vha s VAL 134 N 0.61 5.13 0.02 2.92 0.11 -0.39 -1.07 120.40 127.74 2vha s VAL 134 Ca -0.10 -0.45 -0.15 0.00 -2.93 0.00 0.00 61.98 58.35 2vha s VAL 134 Cb -0.13 -3.47 0.02 0.00 -1.53 0.00 0.00 36.38 31.27 2vha s VAL 134 CO 0.01 0.18 0.31 0.54 -3.33 0.00 0.00 175.10 172.82 2vha s VAL 135 N -1.43 0.07 0.06 2.04 0.11 -0.15 -1.54 120.40 119.55 2vha s VAL 135 Ca 0.32 -0.59 -0.26 0.00 -2.93 0.00 0.00 61.98 58.52 2vha s VAL 135 Cb -0.13 -0.81 -0.06 0.00 -1.53 0.00 0.00 36.38 33.85 2vha s VAL 135 CO 0.24 -0.32 0.80 0.42 -3.33 0.00 0.00 175.10 172.90 2vha s THR 136 N -2.06 4.69 0.27 5.04 -4.23 -1.26 -1.27 115.64 116.82 2vha s THR 136 Ca -0.08 1.70 -0.30 0.00 -1.18 0.00 0.00 61.69 61.82 2vha s THR 136 Cb -0.03 -4.15 -0.12 0.00 1.34 0.00 0.00 72.50 69.55 2vha s THR 136 CO -0.00 0.36 1.62 -0.24 -0.54 0.00 0.00 174.62 175.81 2vha n SER 137 N 2.80 3.86 0.00 3.99 2.88 0.34 -3.13 113.62 124.36 2vha n SER 137 Ca -0.02 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2vha n SER 137 Cb 0.50 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 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 2.53 0.66 3.89 0.46 0.00 -1.26 -3.20 105.19 108.26 2vha n GLY 138 Ca 0.10 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 4.12 0.42 2.61 -4.23 -1.18 -4.47 115.64 110.91 2vha s THR 139 Ca 0.00 -1.26 0.10 0.00 -1.18 0.00 0.00 61.69 59.35 2vha s THR 139 Cb 0.00 -3.38 0.21 0.00 1.34 0.00 0.00 72.50 70.68 2vha s THR 139 CO 0.00 -0.24 2.01 0.71 -0.54 0.00 0.00 174.62 176.56 2vha h THR 140 N 1.24 1.12 -0.51 3.99 1.35 -1.97 -2.07 112.91 116.06 2vha h THR 140 Ca -0.47 -0.45 -0.09 0.00 -0.55 0.00 0.00 66.41 64.85 2vha h THR 140 Cb 1.25 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.62 2vha h THR 140 CO 0.58 0.15 -0.05 0.28 -0.25 0.00 0.00 175.52 176.23 2vha h SER 141 N 0.26 0.88 -0.68 5.36 0.02 -1.91 -1.10 113.55 116.38 2vha h SER 141 Ca 0.06 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2vha h SER 141 Cb 0.17 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2vha h SER 141 CO 0.00 0.97 0.41 -0.08 -1.14 0.00 0.00 176.83 177.00 2vha h GLU 142 N 0.82 0.93 -0.15 3.45 4.81 -1.61 0.95 114.58 123.78 2vha h GLU 142 Ca 0.14 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2vha h GLU 142 Cb 0.56 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2vha h GLU 142 CO 0.03 0.66 0.10 0.28 -0.73 0.00 0.00 179.01 179.35 2vha h VAL 143 N 0.93 1.04 -0.61 0.32 2.07 -1.18 -1.75 116.25 117.07 2vha h VAL 143 Ca 0.24 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2vha h VAL 143 Cb -0.02 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2vha h VAL 143 CO -0.05 0.04 0.28 -0.07 0.02 0.00 0.00 177.57 177.79 2vha h LEU 144 N 0.20 0.81 -0.31 2.57 3.38 -0.89 -1.69 115.31 119.38 2vha h LEU 144 Ca 0.05 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2vha h LEU 144 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2vha h LEU 144 CO -0.01 0.73 -0.12 0.25 0.09 0.00 0.00 178.44 179.37 2vha h LEU 145 N 0.84 0.64 -0.83 1.67 5.85 -0.71 0.32 115.31 123.09 2vha h LEU 145 Ca 0.21 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2vha h LEU 145 Cb 0.15 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2vha h LEU 145 CO -0.02 0.89 0.26 0.78 -0.34 0.00 0.00 178.44 180.01 2vha h ASN 146 N 0.39 1.05 -0.38 1.25 2.35 -1.22 -0.45 115.58 118.57 2vha h ASN 146 Ca 0.07 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2vha h ASN 146 Cb 0.64 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2vha h ASN 146 CO 0.04 0.95 0.13 0.50 -1.65 0.00 0.00 177.43 177.40 2vha h LYS 147 N 1.09 0.59 -0.65 0.81 3.64 -1.06 -1.91 116.57 119.08 2vha h LYS 147 Ca 0.24 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2vha h LYS 147 Cb 0.26 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2vha h LYS 147 CO -0.01 0.59 0.41 -0.07 -2.27 0.00 0.00 179.45 178.09 2vha h LEU 148 N 0.47 0.67 -0.84 5.20 3.38 -0.77 0.12 115.31 123.55 2vha h LEU 148 Ca 0.13 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2vha h LEU 148 Cb 0.24 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2vha h LEU 148 CO -0.01 0.47 0.51 -1.13 0.09 0.00 0.00 178.44 178.37 2vha h ASN 149 N 0.80 0.79 0.11 -0.43 -1.24 -0.79 -0.16 115.58 114.66 2vha h ASN 149 Ca 0.26 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.29 2vha h ASN 149 Cb 0.01 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 38.92 2vha h ASN 149 CO -0.10 0.49 -0.05 -0.08 -1.29 0.00 0.00 177.43 176.40 2vha h GLU 150 N 0.91 -0.15 -0.04 6.67 4.81 -0.98 -1.03 114.58 124.77 2vha h GLU 150 Ca 0.38 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.50 2vha h GLU 150 Cb 0.22 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2vha h GLU 150 CO -0.19 0.34 -0.51 0.93 -0.73 0.00 0.00 179.01 178.85 2vha h GLU 151 N -0.85 0.10 -0.39 1.92 5.08 -0.73 -2.90 114.58 116.81 2vha h GLU 151 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2vha h GLU 151 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2vha h GLU 151 CO 0.03 0.59 0.00 1.04 -1.00 0.00 0.00 179.01 179.67 2vha n GLN 152 N -3.94 2.38 -3.71 2.33 1.13 -0.08 -4.99 117.38 110.51 2vha n GLN 152 Ca -0.02 -2.12 -0.26 0.00 -1.94 0.00 0.00 57.00 52.66 2vha n GLN 152 Cb 0.53 -1.40 0.03 0.00 0.11 0.00 0.00 30.24 29.51 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 1.08 -2.77 0.15 -1.09 5.02 -0.77 -4.89 118.16 114.89 2vha n LYS 153 Ca 0.16 0.52 0.12 0.00 -2.02 0.00 0.00 58.31 57.09 2vha n LYS 153 Cb 0.50 -4.64 0.17 0.00 -0.02 0.00 0.00 35.03 31.04 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 -1.81 0.00 -6.50 1.97 2.86 -1.41 -3.48 114.93 106.56 2vha h MET 154 Ca -0.64 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 56.49 2vha h MET 154 Cb 1.36 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.83 2vha h MET 154 CO 0.53 0.00 -0.77 -1.71 1.06 0.00 0.00 176.91 176.02 2vha n ASN 155 N -2.69 -3.34 -4.78 1.22 5.15 -1.26 -1.15 115.26 108.40 2vha n ASN 155 Ca 0.03 -0.87 -0.37 0.00 -0.60 0.00 0.00 54.58 52.77 2vha n ASN 155 Cb 0.50 -2.74 -0.06 0.00 -0.53 0.00 0.00 39.78 36.95 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 -6.74 4.47 -0.48 1.20 -1.94 -1.26 -3.26 119.30 111.29 2vha s MET 156 Ca 0.68 1.39 -0.17 0.00 -1.71 0.00 0.00 55.69 55.88 2vha s MET 156 Cb -0.37 -2.73 0.07 0.00 2.01 0.00 0.00 34.83 33.81 2vha s MET 156 CO 0.84 0.16 0.48 0.50 -0.01 0.00 0.00 175.02 176.98 2vha s ARG 157 N -2.18 3.03 -0.31 2.03 3.52 -0.47 -4.97 118.95 119.61 2vha s ARG 157 Ca 0.52 -1.17 -0.20 0.00 -0.13 0.00 0.00 55.73 54.75 2vha s ARG 157 Cb -0.20 -4.12 -0.01 0.00 -1.56 0.00 0.00 34.95 29.07 2vha s ARG 157 CO 0.25 -1.09 0.61 0.42 -0.81 0.00 0.00 175.30 174.69 2vha s ILE 158 N 2.00 4.95 -0.21 4.11 1.01 -1.26 -1.45 121.20 130.35 2vha s ILE 158 Ca 0.08 0.80 -0.16 0.00 0.00 0.00 0.00 60.65 61.37 2vha s ILE 158 Cb -0.22 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2vha s ILE 158 CO 0.09 -0.14 0.43 -0.63 0.00 0.00 0.00 174.94 174.68 2vha s ILE 159 N 2.58 5.17 -0.36 2.92 1.01 -0.23 -4.98 121.20 127.32 2vha s ILE 159 Ca 0.24 0.76 -0.09 0.00 0.00 0.00 0.00 60.65 61.57 2vha s ILE 159 Cb -0.15 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.60 2vha s ILE 159 CO 0.12 0.22 0.15 -0.55 0.00 0.00 0.00 174.94 174.88 2vha s SER 160 N 1.13 5.51 0.23 3.58 0.15 -1.26 -0.98 113.70 122.05 2vha s SER 160 Ca 0.20 -1.07 0.06 0.00 0.70 0.00 0.00 55.95 55.84 2vha s SER 160 Cb -0.15 -1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 62.18 2vha s SER 160 CO 0.08 -0.35 0.20 0.00 1.20 0.00 0.00 173.24 174.38 2vha s ALA 161 N 1.47 3.64 0.14 5.45 0.00 -0.40 -4.73 121.76 127.32 2vha s ALA 161 Ca 0.00 -1.34 0.13 0.00 0.00 0.00 0.00 51.96 50.75 2vha s ALA 161 Cb -0.19 -1.38 0.27 0.00 0.00 0.00 0.00 23.12 21.82 2vha s ALA 161 CO 0.05 0.32 1.54 1.57 0.00 0.00 0.00 175.76 179.24 2vha h LYS 162 N 1.69 0.00 -3.59 0.00 2.10 -1.93 0.99 116.57 115.83 2vha h LYS 162 Ca -0.49 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.10 2vha h LYS 162 Cb 1.23 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.48 2vha h LYS 162 CO 0.62 0.62 -0.06 0.34 -2.00 0.00 0.00 179.45 178.96 2vha s ASP 163 N -6.63 0.01 0.29 7.07 -1.08 -1.26 -4.66 116.67 110.42 2vha s ASP 163 Ca 0.01 -0.98 0.03 0.00 -0.52 0.00 0.00 52.55 51.09 2vha s ASP 163 Cb 0.11 0.63 0.46 0.00 -1.46 0.00 0.00 42.92 42.65 2vha s ASP 163 CO 0.75 -1.22 1.76 0.45 0.52 0.00 0.00 175.17 177.43 2vha h HIS 164 N 2.19 0.53 -0.21 -5.34 3.86 -1.90 -0.74 115.15 113.54 2vha h HIS 164 Ca -0.26 -0.10 -0.12 0.00 -1.16 0.00 0.00 60.37 58.73 2vha h HIS 164 Cb 1.25 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 2vha h HIS 164 CO 0.59 0.65 -0.39 0.78 0.86 0.00 0.00 177.93 180.42 2vha h GLY 165 N 0.98 0.52 1.00 2.45 0.00 -1.98 -0.06 103.07 105.98 2vha h GLY 165 Ca 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2vha h GLY 165 CO 0.04 0.46 0.23 -0.55 0.00 0.00 0.00 176.54 176.72 2vha h ASP 166 N 0.40 0.85 -0.12 0.19 5.19 -1.74 -0.22 116.42 120.97 2vha h ASP 166 Ca 0.04 -0.18 0.01 0.00 -0.62 0.00 0.00 57.03 56.27 2vha h ASP 166 Cb 0.87 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 2vha h ASP 166 CO 0.07 0.80 0.07 0.28 -3.12 0.00 0.00 179.24 177.34 2vha h SER 167 N 0.85 0.10 -0.68 6.45 0.02 -0.87 -1.70 113.55 117.72 2vha h SER 167 Ca 0.20 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 2vha h SER 167 Cb 0.23 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2vha h SER 167 CO -0.01 0.08 0.43 0.15 -1.14 0.00 0.00 176.83 176.33 2vha h PHE 168 N 0.14 0.80 0.00 3.45 3.57 -0.72 -2.00 116.94 122.19 2vha h PHE 168 Ca 0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2vha h PHE 168 Cb 0.00 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2vha h PHE 168 CO -0.08 0.46 -0.26 0.00 -2.23 0.00 0.00 178.31 176.20 2vha h ARG 169 N 0.84 0.00 -0.20 1.11 3.08 -0.85 0.90 114.38 119.26 2vha h ARG 169 Ca 0.27 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.33 2vha h ARG 169 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2vha h ARG 169 CO -0.10 0.26 0.12 1.15 -1.07 0.00 0.00 179.97 180.33 2vha h THR 170 N 0.00 1.03 -0.09 2.04 2.02 -0.59 -1.13 112.91 116.19 2vha h THR 170 Ca -0.00 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2vha h THR 170 Cb 0.48 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2vha h THR 170 CO 0.03 0.05 0.05 0.25 0.37 0.00 0.00 175.52 176.27 2vha h LEU 171 N 0.26 0.12 -1.39 2.58 5.85 -0.87 -1.05 115.31 120.82 2vha h LEU 171 Ca 0.08 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 2vha h LEU 171 Cb -0.01 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2vha h LEU 171 CO -0.03 0.20 0.15 -0.08 -0.34 0.00 0.00 178.44 178.34 2vha h GLU 172 N 0.03 0.56 -0.22 1.25 4.81 -0.65 -1.87 114.58 118.49 2vha h GLU 172 Ca 0.03 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2vha h GLU 172 Cb 0.12 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2vha h GLU 172 CO -0.00 0.48 0.00 -1.13 -0.73 0.00 0.00 179.01 177.62 2vha n SER 173 N -4.37 1.65 -0.14 1.04 3.41 -0.45 -4.92 113.62 109.84 2vha n SER 173 Ca 0.03 -1.79 -0.02 0.00 -0.26 0.00 0.00 58.87 56.82 2vha n SER 173 Cb 0.15 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.09 0.53 0.04 5.00 0.00 -0.70 -4.92 105.19 106.22 2vha n GLY 174 Ca 0.14 -0.85 0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.89 0.12 -3.79 1.61 1.74 -0.41 -4.87 116.66 108.17 2vha n ARG 175 Ca -0.02 0.07 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 2vha n ARG 175 Cb 0.07 -1.61 -0.07 0.00 -1.02 0.00 0.00 32.46 29.82 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 -3.06 -0.52 -0.41 7.54 0.00 -1.14 -4.86 121.76 119.31 2vha s ALA 176 Ca 0.11 -0.22 0.23 0.00 0.00 0.00 0.00 51.96 52.08 2vha s ALA 176 Cb 0.16 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2vha s ALA 176 CO 0.62 -0.44 0.96 1.55 0.00 0.00 0.00 175.76 178.45 2vha n VAL 177 N 0.38 0.29 -3.61 0.00 3.14 0.10 -4.52 118.33 114.11 2vha n VAL 177 Ca -0.18 -0.38 -0.13 0.00 -2.96 0.00 0.00 64.34 60.70 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 -3.30 -1.18 -0.19 1.55 0.00 -1.25 -4.36 121.76 113.04 2vha s ALA 178 Ca 0.01 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.40 2vha s ALA 178 Cb 0.13 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.69 2vha s ALA 178 CO 0.81 -0.51 -0.19 0.12 0.00 0.00 0.00 175.76 175.99 2vha s PHE 179 N -2.66 2.82 -0.17 0.00 5.36 -0.36 -1.26 117.98 121.71 2vha s PHE 179 Ca -0.04 -1.66 -0.17 0.00 -0.96 0.00 0.00 56.93 54.10 2vha s PHE 179 Cb -0.00 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.71 2vha s PHE 179 CO -0.04 -0.80 0.46 1.41 -1.46 0.00 0.00 175.22 174.79 2vha s MET 180 N 1.29 4.24 0.14 10.12 -2.45 -0.59 -0.78 119.30 131.27 2vha s MET 180 Ca 0.04 0.35 -0.25 0.00 -1.25 0.00 0.00 55.69 54.58 2vha s MET 180 Cb -0.13 -3.51 0.06 0.00 1.25 0.00 0.00 34.83 32.50 2vha s MET 180 CO -0.12 0.01 0.90 1.41 1.05 0.00 0.00 175.02 178.26 2vha s MET 181 N 1.14 1.21 -0.03 4.11 0.00 -0.72 -4.54 119.30 120.48 2vha s MET 181 Ca 0.23 -0.63 -0.40 0.00 0.00 0.00 0.00 55.69 54.89 2vha s MET 181 Cb -0.15 0.44 -0.20 0.00 0.00 0.00 0.00 34.83 34.92 2vha s MET 181 CO 0.09 -0.55 1.14 -0.25 0.00 0.00 0.00 175.02 175.45 2vha n ASP 182 N -0.43 0.26 -0.18 1.11 9.92 -1.26 -1.51 116.55 124.46 2vha n ASP 182 Ca -0.07 1.16 -0.01 0.00 -0.53 0.00 0.00 54.79 55.34 2vha n ASP 182 Cb 0.61 -0.95 0.09 0.00 -0.64 0.00 0.00 41.12 40.23 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 3.33 0.11 -0.97 -2.24 2.03 -0.99 -1.07 116.42 116.62 2vha h ASP 183 Ca -0.50 0.08 0.02 0.00 -0.73 0.00 0.00 57.03 55.90 2vha h ASP 183 Cb 1.42 0.09 -0.05 0.00 -0.83 0.00 0.00 39.33 39.96 2vha h ASP 183 CO 0.69 0.08 0.64 0.00 -1.03 0.00 0.00 179.24 179.62 2vha h ALA 184 N 1.40 1.33 -0.33 4.15 0.00 -1.89 -1.45 119.26 122.47 2vha h ALA 184 Ca 0.28 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2vha h ALA 184 Cb 0.36 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vha h ALA 184 CO -0.32 0.61 -0.30 -0.07 0.00 0.00 0.00 179.25 179.17 2vha h LEU 185 N 1.29 0.74 -0.24 0.00 3.38 -1.41 -0.68 115.31 118.39 2vha h LEU 185 Ca 0.36 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2vha h LEU 185 Cb -0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2vha h LEU 185 CO -0.09 1.00 0.12 -0.07 0.09 0.00 0.00 178.44 179.49 2vha h LEU 186 N 0.61 0.18 -0.91 1.67 3.38 -0.71 -0.41 115.31 119.11 2vha h LEU 186 Ca 0.07 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2vha h LEU 186 Cb 0.82 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2vha h LEU 186 CO 0.07 0.14 0.59 0.00 0.09 0.00 0.00 178.44 179.32 2vha h ALA 187 N 1.12 1.21 -0.63 1.53 0.00 -1.09 -1.31 119.26 120.08 2vha h ALA 187 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2vha h ALA 187 Cb 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2vha h ALA 187 CO -0.06 0.43 0.31 0.78 0.00 0.00 0.00 179.25 180.71 2vha h GLY 188 N 1.13 0.97 1.10 0.00 0.00 -0.71 -0.92 103.07 104.64 2vha h GLY 188 Ca 0.37 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2vha h GLY 188 CO -0.13 0.45 0.23 0.83 0.00 0.00 0.00 176.54 177.92 2vha h GLU 189 N 0.87 1.13 -0.28 4.80 4.39 -0.78 -2.42 114.58 122.28 2vha h GLU 189 Ca 0.22 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2vha h GLU 189 Cb 0.10 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2vha h GLU 189 CO -0.03 0.96 0.09 -0.09 -1.16 0.00 0.00 179.01 178.78 2vha h ARG 190 N 1.08 0.39 0.00 2.33 2.43 -0.90 -1.58 114.38 118.13 2vha h ARG 190 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2vha h ARG 190 Cb 0.30 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2vha h ARG 190 CO -0.01 0.34 0.00 0.00 -1.51 0.00 0.00 179.97 178.80 2vha n ALA 191 N -2.49 2.27 0.23 2.80 0.00 -0.38 -1.78 120.51 121.16 2vha n ALA 191 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.36 2vha n ALA 191 Cb 0.14 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.95 3.24 -1.55 0.00 5.02 -0.61 -4.50 118.16 118.81 2vha n LYS 192 Ca 0.14 -0.32 -0.33 0.00 -2.02 0.00 0.00 58.31 55.79 2vha n LYS 192 Cb 0.07 -0.87 0.07 0.00 -0.02 0.00 0.00 35.03 34.27 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 -1.07 2.33 0.16 7.82 0.00 -0.73 -4.95 121.76 125.31 2vha s ALA 193 Ca 0.04 0.53 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 2vha s ALA 193 Cb 0.04 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.89 2vha s ALA 193 CO 0.15 -1.54 1.67 0.87 0.00 0.00 0.00 175.76 176.91 2vha h LYS 194 N -0.36 -0.04 -2.83 0.00 6.56 -1.93 -3.35 116.57 114.62 2vha h LYS 194 Ca -0.46 0.00 -0.60 0.00 -1.06 0.00 0.00 60.65 58.53 2vha h LYS 194 Cb 1.25 0.01 -0.40 0.00 -0.57 0.00 0.00 32.23 32.52 2vha h LYS 194 CO 0.52 -0.03 -0.78 0.15 -2.06 0.00 0.00 179.45 177.26 2vha s LYS 195 N -6.20 1.22 0.37 3.15 1.02 -1.26 -5.02 119.74 113.02 2vha s LYS 195 Ca -0.14 -2.05 0.09 0.00 0.02 0.00 0.00 55.97 53.90 2vha s LYS 195 Cb 0.14 -2.12 0.83 0.00 -0.52 0.00 0.00 37.83 36.15 2vha s LYS 195 CO 0.70 -1.22 1.90 -1.00 -0.92 0.00 0.00 175.35 174.82 2vha h PRO 196 N 6.46 0.65 0.00 -1.68 0.13 -1.78 -0.44 132.00 135.34 2vha h PRO 196 Ca 0.06 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2vha h PRO 196 Cb 0.91 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2vha h PRO 196 CO 0.45 0.43 0.00 -3.47 -0.23 0.00 0.00 178.00 175.18 2vha n ASP 197 N -4.52 0.00 -0.04 1.44 -0.08 -1.26 -2.10 116.55 109.99 2vha n ASP 197 Ca 0.15 0.30 0.14 0.00 -1.51 0.00 0.00 54.79 53.88 2vha n ASP 197 Cb 0.41 -0.37 0.67 0.00 2.34 0.00 0.00 41.12 44.17 2vha n ASP 197 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2vha n ASN 198 N -1.37 0.19 -4.11 1.67 5.03 -0.17 -4.79 115.26 111.71 2vha n ASN 198 Ca 0.03 -0.24 -0.29 0.00 0.87 0.00 0.00 54.58 54.95 2vha n ASN 198 Cb 0.07 -0.21 -0.17 0.00 -1.02 0.00 0.00 39.78 38.46 2vha n ASN 198 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2vha s TRP 199 N -2.59 2.05 -0.04 3.10 0.52 -0.89 -0.68 118.94 120.40 2vha s TRP 199 Ca 0.27 -0.86 0.05 0.00 0.02 0.00 0.00 56.10 55.58 2vha s TRP 199 Cb 0.20 -1.43 -0.02 0.00 -1.15 0.00 0.00 33.47 31.07 2vha s TRP 199 CO 0.48 -0.39 -0.18 -0.51 0.02 0.00 0.00 176.95 176.37 2vha s ASP 200 N 0.63 3.71 -0.20 2.95 1.01 -0.15 -4.90 116.67 119.72 2vha s ASP 200 Ca -0.14 -0.29 -0.16 0.00 0.71 0.00 0.00 52.55 52.67 2vha s ASP 200 Cb -0.16 -0.70 -0.04 0.00 1.01 0.00 0.00 42.92 43.03 2vha s ASP 200 CO 0.04 0.33 0.42 -0.63 0.21 0.00 0.00 175.17 175.55 2vha s ILE 201 N -0.68 5.18 0.21 0.77 1.01 -1.26 -1.14 121.20 125.29 2vha s ILE 201 Ca 0.11 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2vha s ILE 201 Cb -0.11 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2vha s ILE 201 CO 0.00 0.24 0.09 0.68 0.00 0.00 0.00 174.94 175.94 2vha s VAL 202 N 1.37 0.37 0.00 2.92 -7.23 0.25 -4.97 120.40 113.11 2vha s VAL 202 Ca 0.20 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2vha s VAL 202 Cb -0.15 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.35 2vha s VAL 202 CO 0.08 -0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2vha n GLY 203 N -0.33 1.34 3.76 2.32 0.00 -1.10 -1.33 105.19 109.86 2vha n GLY 203 Ca -0.01 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.63 4.54 0.37 1.61 1.02 -1.26 -4.84 119.74 117.55 2vha s LYS 204 Ca 0.00 1.75 -0.28 0.00 0.02 0.00 0.00 55.97 57.46 2vha s LYS 204 Cb 0.00 -3.05 -0.10 0.00 -0.52 0.00 0.00 37.83 34.15 2vha s LYS 204 CO 0.00 0.13 1.38 -2.14 -0.92 0.00 0.00 175.35 173.80 2vha s PRO 205 N -1.66 4.16 0.05 -1.68 0.02 -1.26 -4.82 135.00 129.80 2vha s PRO 205 Ca 0.47 2.34 0.24 0.00 0.02 0.00 0.00 61.00 64.08 2vha s PRO 205 Cb -0.30 -2.96 0.36 0.00 0.02 0.00 0.00 34.50 31.62 2vha s PRO 205 CO 0.38 -0.40 1.31 1.04 -0.33 0.00 0.00 177.00 179.00 2vha n GLN 206 N 0.50 0.15 -3.52 5.54 1.13 -0.33 -4.89 117.38 115.96 2vha n GLN 206 Ca 0.01 0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 55.00 2vha n GLN 206 Cb 0.41 -1.58 -0.02 0.00 0.11 0.00 0.00 30.24 29.17 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 -3.56 -0.45 -0.11 1.08 1.04 -1.26 -4.98 113.70 105.47 2vha s SER 207 Ca 0.08 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.42 2vha s SER 207 Cb 0.16 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.84 2vha s SER 207 CO 0.73 -0.92 -0.17 -1.58 0.98 0.00 0.00 173.24 172.28 2vha s GLN 208 N -3.57 2.37 0.01 4.02 0.74 -1.26 -2.51 119.66 119.45 2vha s GLN 208 Ca 0.04 -0.62 0.03 0.00 0.05 0.00 0.00 55.36 54.86 2vha s GLN 208 Cb -0.02 -1.97 -0.01 0.00 1.10 0.00 0.00 33.01 32.12 2vha s GLN 208 CO -0.08 -0.03 -0.09 -1.21 -0.55 0.00 0.00 175.29 173.33 2vha s GLU 209 N 0.89 0.69 -0.20 1.67 2.02 -0.12 -4.75 118.70 118.89 2vha s GLU 209 Ca -0.08 -0.41 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 2vha s GLU 209 Cb -0.15 -0.65 -0.05 0.00 0.10 0.00 0.00 34.13 33.38 2vha s GLU 209 CO -0.00 0.17 0.18 0.00 0.02 0.00 0.00 175.26 175.63 2vha s ALA 210 N -0.41 3.64 0.05 5.21 0.00 -1.26 -0.84 121.76 128.15 2vha s ALA 210 Ca 0.02 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2vha s ALA 210 Cb -0.05 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 2vha s ALA 210 CO -0.00 0.02 0.89 0.71 0.00 0.00 0.00 175.76 177.37 2vha s TYR 211 N 0.64 3.74 0.14 0.00 2.02 0.16 -0.70 117.35 123.35 2vha s TYR 211 Ca 0.10 1.64 0.07 0.00 -0.37 0.00 0.00 57.07 58.51 2vha s TYR 211 Cb -0.12 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 2vha s TYR 211 CO 0.01 0.17 -0.15 0.20 -1.57 0.00 0.00 175.55 174.21 2vha s GLY 212 N 0.27 1.20 0.45 0.71 0.00 -0.90 -0.81 107.32 108.24 2vha s GLY 212 Ca 0.45 -1.39 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 2vha s GLY 212 CO 0.26 -1.45 1.37 0.00 0.00 0.00 0.00 173.10 173.28 2vha s MET 214 N -2.44 2.89 0.28 0.00 0.00 0.10 -0.70 119.30 119.42 2vha s MET 214 Ca 0.61 -0.50 -0.03 0.00 0.00 0.00 0.00 55.69 55.77 2vha s MET 214 Cb -0.41 -2.67 -0.02 0.00 0.00 0.00 0.00 34.83 31.73 2vha s MET 214 CO 0.52 0.64 0.34 -0.48 0.00 0.00 0.00 175.02 176.05 2vha s LEU 215 N -0.74 1.01 0.53 4.11 2.34 -0.43 -1.76 118.68 123.74 2vha s LEU 215 Ca 0.11 -1.37 -0.20 0.00 0.06 0.00 0.00 54.13 52.73 2vha s LEU 215 Cb -0.11 1.08 -0.06 0.00 -0.56 0.00 0.00 46.19 46.53 2vha s LEU 215 CO 0.02 -1.09 1.12 -0.13 -1.06 0.00 0.00 176.35 175.21 2vha s ARG 216 N -3.66 3.42 0.72 1.48 0.52 -1.26 -0.92 118.95 119.25 2vha s ARG 216 Ca 0.33 1.60 -0.12 0.00 -0.52 0.00 0.00 55.73 57.01 2vha s ARG 216 Cb 0.02 -2.04 0.03 0.00 0.52 0.00 0.00 34.95 33.48 2vha s ARG 216 CO 0.16 -0.79 1.09 -1.59 0.02 0.00 0.00 175.30 174.20 2vha s LYS 217 N -3.24 2.55 -1.19 3.54 -2.85 -1.26 -4.00 119.74 113.29 2vha s LYS 217 Ca 0.72 1.22 -0.01 0.00 -1.00 0.00 0.00 55.97 56.90 2vha s LYS 217 Cb -0.23 -1.93 0.00 0.00 -2.06 0.00 0.00 37.83 33.61 2vha s LYS 217 CO 0.27 -1.42 0.16 -0.25 0.10 0.00 0.00 175.35 174.20 2vha n ASP 218 N -3.05 -4.56 -3.37 0.03 8.00 -1.26 -4.93 116.55 107.41 2vha n ASP 218 Ca 0.09 -0.08 -0.26 0.00 0.71 0.00 0.00 54.79 55.25 2vha n ASP 218 Cb 0.53 -3.61 -0.08 0.00 -0.02 0.00 0.00 41.12 37.94 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 -0.95 1.42 0.02 -2.24 -0.08 -1.26 -4.97 116.55 108.49 2vha n ASP 219 Ca -0.14 -2.92 0.02 0.00 -1.51 0.00 0.00 54.79 50.25 2vha n ASP 219 Cb 0.61 -0.65 0.37 0.00 2.34 0.00 0.00 41.12 43.79 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 4.47 0.49 -0.50 -0.67 0.13 -1.91 -2.20 132.00 131.81 2vha h PRO 220 Ca 0.15 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 65.12 2vha h PRO 220 Cb 0.81 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2vha h PRO 220 CO 0.58 0.44 -0.05 0.37 -0.23 0.00 0.00 178.00 179.11 2vha h GLN 221 N 0.49 0.93 -0.39 0.86 4.15 -1.99 -0.08 115.11 119.07 2vha h GLN 221 Ca 0.12 -0.32 -0.16 0.00 0.77 0.00 0.00 58.65 59.06 2vha h GLN 221 Cb 0.16 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2vha h GLN 221 CO -0.01 0.98 -0.37 0.35 -1.93 0.00 0.00 178.83 177.85 2vha h PHE 222 N 0.79 1.13 -0.98 3.99 3.57 -1.95 -1.83 116.94 121.65 2vha h PHE 222 Ca 0.14 -0.33 0.01 0.00 3.53 0.00 0.00 57.97 61.31 2vha h PHE 222 Cb 0.60 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2vha h PHE 222 CO 0.04 1.17 0.64 -0.22 -2.23 0.00 0.00 178.31 177.71 2vha h LYS 223 N 0.78 1.29 -0.56 1.11 3.64 -1.28 -1.29 116.57 120.25 2vha h LYS 223 Ca 0.07 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2vha h LYS 223 Cb 0.97 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2vha h LYS 223 CO 0.09 0.86 0.17 -0.22 -2.27 0.00 0.00 179.45 178.09 2vha h LYS 224 N 1.33 0.87 -0.38 1.90 3.64 -0.80 0.10 116.57 123.23 2vha h LYS 224 Ca 0.36 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2vha h LYS 224 Cb -0.14 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.51 2vha h LYS 224 CO -0.08 0.79 0.14 1.25 -2.27 0.00 0.00 179.45 179.29 2vha h LEU 225 N 0.78 0.17 -0.10 5.20 6.46 -0.97 0.16 115.31 127.00 2vha h LEU 225 Ca 0.18 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 2vha h LEU 225 Cb 0.28 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2vha h LEU 225 CO -0.01 0.13 0.01 0.24 -0.62 0.00 0.00 178.44 178.20 2vha h MET 226 N 0.31 0.17 -0.66 1.25 2.86 -0.88 -2.14 114.93 115.85 2vha h MET 226 Ca 0.17 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2vha h MET 226 Cb 0.14 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2vha h MET 226 CO -0.17 0.39 0.34 -0.44 1.06 0.00 0.00 176.91 178.09 2vha h ASP 227 N -0.07 0.84 -0.64 1.22 3.32 -0.66 -0.48 116.42 119.95 2vha h ASP 227 Ca 0.03 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2vha h ASP 227 Cb 0.30 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2vha h ASP 227 CO 0.00 0.72 0.35 0.44 -1.72 0.00 0.00 179.24 179.04 2vha h ASP 228 N 0.91 0.82 -0.15 6.45 3.32 -0.65 0.11 116.42 127.23 2vha h ASP 228 Ca 0.23 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2vha h ASP 228 Cb 0.08 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2vha h ASP 228 CO -0.03 0.67 -0.00 0.74 -1.72 0.00 0.00 179.24 178.90 2vha h THR 229 N 0.93 1.25 -0.78 0.35 2.02 -0.87 -2.22 112.91 113.59 2vha h THR 229 Ca 0.23 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.60 2vha h THR 229 Cb 0.04 1.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2vha h THR 229 CO -0.04 0.25 0.50 0.40 0.37 0.00 0.00 175.52 177.00 2vha h ILE 230 N 0.00 1.14 -0.59 3.11 2.04 -0.85 -2.20 117.51 120.16 2vha h ILE 230 Ca 0.04 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 2vha h ILE 230 Cb 0.37 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2vha h ILE 230 CO 0.01 0.18 0.04 0.00 0.00 0.00 0.00 178.15 178.38 2vha h ALA 231 N 1.32 0.94 -0.26 1.87 0.00 -0.67 0.00 119.26 122.47 2vha h ALA 231 Ca 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2vha h ALA 231 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2vha h ALA 231 CO -0.10 0.64 0.09 0.37 0.00 0.00 0.00 179.25 180.25 2vha h GLN 232 N 0.93 0.40 -0.77 0.00 4.15 -1.09 -0.49 115.11 118.24 2vha h GLN 232 Ca 0.18 -0.08 0.01 0.00 0.77 0.00 0.00 58.65 59.52 2vha h GLN 232 Cb 0.49 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 2vha h GLN 232 CO 0.02 0.46 0.51 0.28 -1.93 0.00 0.00 178.83 178.17 2vha h VAL 233 N 0.26 1.20 -0.04 2.39 2.07 -0.94 -2.14 116.25 119.06 2vha h VAL 233 Ca 0.08 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2vha h VAL 233 Cb 0.22 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2vha h VAL 233 CO -0.00 0.19 -0.20 1.56 0.02 0.00 0.00 177.57 179.14 2vha h GLN 234 N 1.04 0.20 0.00 1.57 4.20 -0.89 -0.75 115.11 120.48 2vha h GLN 234 Ca 0.28 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2vha h GLN 234 Cb -0.12 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 2vha h GLN 234 CO -0.06 0.82 -0.12 1.79 -0.67 0.00 0.00 178.83 180.60 2vha h THR 235 N -0.37 0.25 0.00 -0.54 1.35 -1.02 -3.01 112.91 109.56 2vha h THR 235 Ca -0.01 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2vha h THR 235 Cb 0.86 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2vha h THR 235 CO 0.04 0.11 0.00 -1.54 -0.25 0.00 0.00 175.52 173.88 2vha n SER 236 N -3.19 0.28 0.00 5.36 3.41 -0.81 -4.91 113.62 113.76 2vha n SER 236 Ca 0.01 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2vha n SER 236 Cb 0.44 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.22 0.66 0.28 5.00 0.00 -1.14 -4.96 105.19 106.26 2vha n GLY 237 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2vha n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vha h GLU 238 N 3.90 0.96 -1.01 1.61 4.39 -1.65 -2.92 114.58 119.87 2vha h GLU 238 Ca 0.00 -0.41 0.04 0.00 0.34 0.00 0.00 59.36 59.33 2vha h GLU 238 Cb 0.00 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 2vha h GLU 238 CO 0.00 1.08 0.66 0.00 -1.16 0.00 0.00 179.01 179.59 2vha h ALA 239 N 0.90 1.35 -0.36 3.43 0.00 -1.40 -0.51 119.26 122.67 2vha h ALA 239 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2vha h ALA 239 Cb 0.80 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2vha h ALA 239 CO 0.07 0.54 -0.08 1.49 0.00 0.00 0.00 179.25 181.27 2vha h GLU 240 N 1.25 0.61 -0.81 0.00 4.81 -1.81 0.16 114.58 118.79 2vha h GLU 240 Ca 0.41 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2vha h GLU 240 Cb 0.03 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2vha h GLU 240 CO -0.13 0.69 0.33 0.87 -0.73 0.00 0.00 179.01 180.03 2vha h LYS 241 N 0.57 1.20 -0.78 1.92 1.57 -1.05 -0.00 116.57 119.99 2vha h LYS 241 Ca 0.11 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2vha h LYS 241 Cb 0.47 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2vha h LYS 241 CO 0.03 0.96 0.35 -1.49 -0.57 0.00 0.00 179.45 178.73 2vha h TRP 242 N 1.17 1.14 -0.08 -1.35 6.55 -0.48 -1.20 115.95 121.70 2vha h TRP 242 Ca 0.27 -0.07 0.03 0.00 0.95 0.00 0.00 58.89 60.07 2vha h TRP 242 Cb 0.20 -0.35 -0.03 0.00 -0.86 0.00 0.00 29.16 28.12 2vha h TRP 242 CO 0.02 0.84 -0.08 0.35 -1.05 0.00 0.00 178.44 178.52 2vha h PHE 243 N 1.10 -0.20 -0.98 0.49 3.57 -0.21 -1.64 116.94 119.07 2vha h PHE 243 Ca 0.26 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2vha h PHE 243 Cb 0.15 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.94 2vha h PHE 243 CO 0.01 -0.13 0.63 -0.44 -2.23 0.00 0.00 178.31 176.16 2vha h ASP 244 N -0.11 1.14 0.03 0.41 3.32 -0.72 0.84 116.42 121.33 2vha h ASP 244 Ca 0.06 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2vha h ASP 244 Cb 0.19 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2vha h ASP 244 CO -0.14 0.84 -0.12 0.50 -1.72 0.00 0.00 179.24 178.60 2vha h LYS 245 N 1.34 -0.20 0.00 3.56 3.64 -0.87 -1.28 116.57 122.76 2vha h LYS 245 Ca 0.36 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2vha h LYS 245 Cb -0.13 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2vha h LYS 245 CO -0.07 -0.13 -0.69 -1.49 -2.27 0.00 0.00 179.45 174.79 2vha h TRP 246 N -0.21 0.00 0.00 1.91 4.06 -0.97 -3.31 115.95 117.43 2vha h TRP 246 Ca 0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2vha h TRP 246 Cb 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 2vha h TRP 246 CO -0.16 0.02 -0.24 1.19 -3.56 0.00 0.00 178.44 175.69 2vha n PHE 247 N -2.82 0.00 -0.29 0.49 3.72 0.26 -4.69 117.46 114.12 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 0.55 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 -1.12 0.04 -4.27 -1.08 5.02 -0.49 -1.32 118.16 114.94 2vha n LYS 248 Ca 0.00 -0.58 -0.15 0.00 -2.02 0.00 0.00 58.31 55.56 2vha n LYS 248 Cb 0.02 -0.86 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 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 1.71 0.34 4.39 0.01 -1.15 -4.85 114.94 115.20 2vha s ASN 249 Ca 0.00 -1.09 -0.29 0.00 -0.71 0.00 0.00 52.86 50.77 2vha s ASN 249 Cb 0.00 0.01 -0.12 0.00 0.41 0.00 0.00 41.25 41.56 2vha s ASN 249 CO 0.00 -0.42 1.43 -2.65 -1.51 0.00 0.00 177.10 173.96 2vha n PRO 250 N -0.26 2.43 -4.30 -0.60 -0.02 -1.26 -4.50 135.00 126.49 2vha n PRO 250 Ca -0.08 0.85 -0.20 0.00 -2.02 0.00 0.00 63.50 62.05 2vha n PRO 250 Cb 0.62 -2.54 -0.11 0.00 -0.02 0.00 0.00 33.50 31.45 2vha n PRO 250 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2vha s ILE 251 N -0.79 1.61 0.87 4.25 -4.36 -0.27 -4.90 121.20 117.61 2vha s ILE 251 Ca 0.57 -1.90 -0.10 0.00 -0.26 0.00 0.00 60.65 58.96 2vha s ILE 251 Cb -0.53 -1.76 0.12 0.00 1.25 0.00 0.00 42.46 41.53 2vha s ILE 251 CO 0.59 -0.41 1.12 -2.16 0.24 0.00 0.00 174.94 174.32 2vha s PRO 252 N -2.92 1.42 0.00 0.37 0.04 -1.26 -1.14 135.00 131.51 2vha s PRO 252 Ca 0.14 1.33 0.25 0.00 0.04 0.00 0.00 61.00 62.77 2vha s PRO 252 Cb -0.04 -1.79 0.40 0.00 0.04 0.00 0.00 34.50 33.11 2vha s PRO 252 CO 0.05 -2.28 1.35 -0.35 0.04 0.00 0.00 177.00 175.82 2vha n PRO 253 N -3.97 1.44 -0.03 0.56 -0.04 -1.26 -4.76 135.00 126.93 2vha n PRO 253 Ca 0.10 -1.07 0.03 0.00 -0.04 0.00 0.00 63.50 62.52 2vha n PRO 253 Cb 0.53 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.15 0.86 -2.01 0.54 5.02 -1.24 -5.00 118.16 116.49 2vha n LYS 254 Ca 0.13 -1.17 -0.14 0.00 -2.02 0.00 0.00 58.31 55.10 2vha n LYS 254 Cb 0.45 -1.13 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 2vha n LYS 254 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2vha n ASN 255 N 0.25 -4.45 -4.96 4.39 5.15 -0.29 -5.00 115.26 110.35 2vha n ASN 255 Ca 0.05 0.10 -0.23 0.00 -0.60 0.00 0.00 54.58 53.90 2vha n ASN 255 Cb 0.22 -3.49 0.01 0.00 -0.53 0.00 0.00 39.78 35.98 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 -3.81 3.74 -0.10 1.20 1.43 -1.20 -4.50 118.68 115.44 2vha s LEU 256 Ca 0.00 0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2vha s LEU 256 Cb 0.00 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 2vha s LEU 256 CO 0.00 -0.61 -0.08 0.21 0.23 0.00 0.00 176.35 176.10 2vha s ASN 257 N -4.18 4.51 0.30 2.29 3.84 -1.26 -1.11 114.94 119.33 2vha s ASN 257 Ca 0.47 -0.12 0.08 0.00 0.21 0.00 0.00 52.86 53.50 2vha s ASN 257 Cb -0.10 -1.38 0.48 0.00 -0.55 0.00 0.00 41.25 39.70 2vha s ASN 257 CO 0.37 0.27 1.70 0.24 -2.79 0.00 0.00 177.10 176.90 2vha h MET 258 N 5.91 0.15 -6.23 0.43 2.86 -1.79 -3.48 114.93 112.78 2vha h MET 258 Ca -0.39 -0.07 -0.46 0.00 -2.06 0.00 0.00 59.70 56.71 2vha h MET 258 Cb 1.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 2vha h MET 258 CO 0.56 0.57 -0.74 0.09 1.06 0.00 0.00 176.91 178.44 2vha n ASN 259 N -4.00 -5.12 -4.95 1.22 3.02 -0.87 -4.99 115.26 99.58 2vha n ASN 259 Ca -0.02 -0.74 -0.24 0.00 -0.03 0.00 0.00 54.58 53.56 2vha n ASN 259 Cb 0.49 -4.08 0.02 0.00 -0.61 0.00 0.00 39.78 35.60 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 -3.30 3.21 0.06 3.10 2.99 -0.43 -5.03 117.98 118.58 2vha s PHE 260 Ca 0.66 0.32 0.09 0.00 0.00 0.00 0.00 56.93 57.99 2vha s PHE 260 Cb -0.32 -2.43 -0.03 0.00 0.00 0.00 0.00 43.02 40.24 2vha s PHE 260 CO 0.81 -0.49 -0.23 -1.21 -0.00 0.00 0.00 175.22 174.10 2vha s GLU 261 N -4.67 1.51 0.09 0.44 2.02 -1.26 -4.66 118.70 112.18 2vha s GLU 261 Ca 0.50 -1.07 -0.31 0.00 0.02 0.00 0.00 54.97 54.11 2vha s GLU 261 Cb -0.10 -1.71 -0.08 0.00 0.10 0.00 0.00 34.13 32.35 2vha s GLU 261 CO 0.40 0.43 1.45 -1.17 0.02 0.00 0.00 175.26 176.39 2vha s LEU 262 N -1.37 4.36 0.64 1.80 2.96 -1.26 -4.97 118.68 120.84 2vha s LEU 262 Ca 0.10 2.34 -0.15 0.00 -0.22 0.00 0.00 54.13 56.19 2vha s LEU 262 Cb -0.09 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 2vha s LEU 262 CO 0.03 -0.72 1.10 -0.94 -1.32 0.00 0.00 176.35 174.49 2vha s SER 263 N 1.46 5.29 0.37 3.68 1.04 -1.26 -4.89 113.70 119.40 2vha s SER 263 Ca 0.66 1.96 0.07 0.00 0.48 0.00 0.00 55.95 59.12 2vha s SER 263 Cb -0.37 -2.55 0.79 0.00 0.10 0.00 0.00 66.02 63.99 2vha s SER 263 CO 0.30 -1.51 1.97 0.44 0.98 0.00 0.00 173.24 175.42 2vha h ASP 264 N 0.16 0.61 -0.42 7.02 3.32 -1.99 -0.78 116.42 124.34 2vha h ASP 264 Ca -0.47 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2vha h ASP 264 Cb 1.24 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2vha h ASP 264 CO 0.55 0.40 0.13 -0.33 -1.72 0.00 0.00 179.24 178.27 2vha h GLU 265 N 0.70 0.64 0.00 3.56 3.07 -2.00 -1.89 114.58 118.66 2vha h GLU 265 Ca 0.29 -0.14 -0.13 0.00 -0.50 0.00 0.00 59.36 58.88 2vha h GLU 265 Cb 0.26 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 2vha h GLU 265 CO -0.09 0.64 -0.63 0.52 -1.40 0.00 0.00 179.01 178.04 2vha h MET 266 N 0.53 0.00 -0.59 2.33 2.86 -1.83 -1.91 114.93 116.32 2vha h MET 266 Ca 0.13 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.87 2vha h MET 266 Cb 0.26 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.85 2vha h MET 266 CO -0.00 0.63 0.21 0.87 1.06 0.00 0.00 176.91 179.68 2vha h LYS 267 N 0.00 0.37 -0.24 1.72 1.57 -0.92 -0.03 116.57 119.04 2vha h LYS 267 Ca -0.01 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 2vha h LYS 267 Cb 1.33 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2vha h LYS 267 CO 0.08 0.25 -0.55 0.00 -0.57 0.00 0.00 179.45 178.66 2vha h ALA 268 N 1.41 0.58 -0.51 3.86 0.00 -0.99 -3.15 119.26 120.45 2vha h ALA 268 Ca 0.30 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2vha h ALA 268 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2vha h ALA 268 CO -0.31 0.69 -0.12 -0.07 0.00 0.00 0.00 179.25 179.44 2vha h LEU 269 N 0.55 0.96 -2.03 0.00 3.38 -1.00 -2.41 115.31 114.75 2vha h LEU 269 Ca 0.01 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2vha h LEU 269 Cb 1.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2vha h LEU 269 CO 0.11 1.08 -0.07 -0.26 0.09 0.00 0.00 178.44 179.39 2vha h PHE 270 N 0.86 0.00 0.11 1.13 0.05 -1.00 -0.33 116.94 117.76 2vha h PHE 270 Ca 0.13 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.66 2vha h PHE 270 Cb 0.66 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.62 2vha h PHE 270 CO 0.04 0.07 -1.19 0.87 -0.18 0.00 0.00 178.31 177.93 2vha h LYS 271 N 0.00 0.32 -2.14 1.51 1.57 -1.47 -3.12 116.57 113.24 2vha h LYS 271 Ca -0.00 -0.49 -0.45 0.00 -1.87 0.00 0.00 60.65 57.84 2vha h LYS 271 Cb 0.15 0.17 -0.34 0.00 0.08 0.00 0.00 32.23 32.30 2vha h LYS 271 CO 0.01 1.21 -0.77 -1.21 -0.57 0.00 0.00 179.45 178.12 2vha s GLU 272 N -2.80 0.68 0.44 3.15 2.02 -0.80 -4.94 118.70 116.46 2vha s GLU 272 Ca -0.05 -1.22 -0.24 0.00 0.02 0.00 0.00 54.97 53.49 2vha s GLU 272 Cb 0.07 -0.96 -0.10 0.00 0.10 0.00 0.00 34.13 33.24 2vha s GLU 272 CO 0.88 -1.24 1.09 -2.30 0.02 0.00 0.00 175.26 173.71 2vha n PRO 273 N 3.88 1.48 -3.79 0.39 -0.02 -0.20 -4.52 135.00 132.21 2vha n PRO 273 Ca 0.15 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 62.07 2vha n PRO 273 Cb 0.44 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.74 -0.24 -0.17 2.55 2.20 -1.26 -5.03 114.94 112.24 2vha s ASN 274 Ca 0.64 -0.56 0.15 0.00 -0.94 0.00 0.00 52.86 52.15 2vha s ASN 274 Cb -0.52 0.61 0.38 0.00 -2.00 0.00 0.00 41.25 39.71 2vha s ASN 274 CO 0.56 -1.12 1.23 -0.90 -2.94 0.00 0.00 177.10 173.93 2vha n ASP 275 N -0.37 2.32 -4.74 3.54 3.85 -1.26 -0.73 116.55 119.16 2vha n ASP 275 Ca -0.08 -3.40 -0.41 0.00 -0.71 0.00 0.00 54.79 50.20 2vha n ASP 275 Cb 0.62 -0.49 -0.05 0.00 -1.35 0.00 0.00 41.12 39.85 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 -3.02 4.64 0.59 0.11 1.02 -1.26 -4.87 119.74 116.94 2vha s LYS 276 Ca 0.36 1.33 -0.20 0.00 0.02 0.00 0.00 55.97 57.48 2vha s LYS 276 Cb 0.33 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.24 2vha s LYS 276 CO 0.00 0.26 1.27 0.00 -0.92 0.00 0.00 175.35 175.96 2vha s ALA 277 N -0.10 2.59 -0.13 5.17 0.00 -1.26 -4.86 121.76 123.17 2vha s ALA 277 Ca 0.44 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.54 2vha s ALA 277 Cb -0.23 -3.51 0.11 0.00 0.00 0.00 0.00 23.12 19.50 2vha s ALA 277 CO 0.28 -1.30 1.77 1.28 0.00 0.00 0.00 175.76 177.78 2vha n LEU 278 N -1.46 5.25 0.00 0.00 4.77 -1.26 -5.04 117.00 119.26 2vha n LEU 278 Ca 0.13 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.55 2vha n LEU 278 Cb 0.48 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2vha n LEU 278 CO 0.47 0.96 0.00 -3.20 -1.33 0.00 0.00 177.39 174.30