#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mcv s VAL 17 N 0.00 5.19 -0.27 2.52 1.01 0.93 -4.00 120.40 125.77 1mcv s VAL 17 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1mcv s VAL 17 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1mcv s VAL 17 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1mcv n GLY 18 N 2.65 0.58 0.00 4.51 0.00 -1.25 -1.91 105.19 109.77 1mcv n GLY 18 Ca -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1mcv n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcv n GLY 19 N -2.26 1.73 3.26 -0.02 0.00 -1.26 -4.86 105.19 101.78 1mcv n GLY 19 Ca -0.03 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 1mcv n GLY 19 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1mcv s THR 20 N 2.18 0.10 0.13 2.61 -1.32 0.35 -4.94 115.64 114.76 1mcv s THR 20 Ca 0.00 -0.83 -0.31 0.00 -1.21 0.00 0.00 61.69 59.34 1mcv s THR 20 Cb 0.00 -1.20 -0.10 0.00 -1.51 0.00 0.00 72.50 69.69 1mcv s THR 20 CO 0.00 -0.46 1.68 -0.70 -2.21 0.00 0.00 174.62 172.93 1mcv s GLU 21 N -3.63 4.18 0.55 7.08 2.12 -1.26 -0.95 118.70 126.79 1mcv s GLU 21 Ca 0.03 2.45 -0.17 0.00 0.36 0.00 0.00 54.97 57.63 1mcv s GLU 21 Cb 0.03 -3.37 -0.06 0.00 0.26 0.00 0.00 34.13 30.99 1mcv s GLU 21 CO -0.10 -0.72 1.04 0.00 -0.54 0.00 0.00 175.26 174.94 1mcv s ALA 22 N 1.95 2.82 0.37 6.30 0.00 -0.13 -4.84 121.76 128.24 1mcv s ALA 22 Ca 0.74 0.42 -0.27 0.00 0.00 0.00 0.00 51.96 52.85 1mcv s ALA 22 Cb -0.44 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1mcv s ALA 22 CO 0.33 -0.59 1.31 -0.65 0.00 0.00 0.00 175.76 176.16 1mcv s GLN 23 N -3.84 4.14 0.25 0.00 -1.52 -1.26 -4.87 119.66 112.56 1mcv s GLN 23 Ca 0.64 2.20 -0.31 0.00 -1.95 0.00 0.00 55.36 55.94 1mcv s GLN 23 Cb -0.15 -2.90 -0.12 0.00 -0.22 0.00 0.00 33.01 29.62 1mcv s GLN 23 CO 0.31 -0.36 1.62 2.89 -0.25 0.00 0.00 175.29 179.50 1mcv n ARG 24 N 0.43 2.62 -1.48 2.91 1.85 -1.26 -1.94 116.66 119.79 1mcv n ARG 24 Ca 0.02 0.94 -0.17 0.00 -1.00 0.00 0.00 57.85 57.64 1mcv n ARG 24 Cb 0.43 -2.73 -0.07 0.00 -1.05 0.00 0.00 32.46 29.03 1mcv n ARG 24 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1mcv n ASN 25 N 2.86 -5.10 0.07 2.89 3.02 -1.26 -4.87 115.26 112.87 1mcv n ASN 25 Ca 0.12 0.41 0.13 0.00 -0.03 0.00 0.00 54.58 55.21 1mcv n ASN 25 Cb 0.35 -4.07 0.48 0.00 -0.61 0.00 0.00 39.78 35.93 1mcv n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1mcv n SER 26 N -0.80 0.46 -3.34 6.41 3.41 -0.82 -3.61 113.62 115.34 1mcv n SER 26 Ca -0.17 0.56 -0.26 0.00 -0.26 0.00 0.00 58.87 58.74 1mcv n SER 26 Cb 0.56 -0.68 -0.08 0.00 -0.26 0.00 0.00 64.21 63.76 1mcv n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1mcv n TRP 27 N -1.95 2.13 0.04 7.33 7.02 -1.26 -4.98 117.44 125.78 1mcv n TRP 27 Ca 0.05 -3.93 0.02 0.00 -1.02 0.00 0.00 57.50 52.62 1mcv n TRP 27 Cb 0.35 -0.48 0.13 0.00 -2.42 0.00 0.00 31.31 28.89 1mcv n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1mcv n PRO 28 N 1.09 0.03 -0.00 -0.99 -0.04 -1.24 -1.61 135.00 132.24 1mcv n PRO 28 Ca 0.27 0.47 0.10 0.00 -0.04 0.00 0.00 63.50 64.29 1mcv n PRO 28 Cb 0.45 -1.69 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 1mcv n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1mcv n SER 29 N -1.61 0.93 -4.72 3.54 3.41 -1.23 -1.31 113.62 112.62 1mcv n SER 29 Ca -0.00 -0.91 -0.42 0.00 -0.26 0.00 0.00 58.87 57.28 1mcv n SER 29 Cb 0.10 0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 1mcv n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1mcv s GLN 30 N -3.02 4.35 0.27 4.33 2.00 -0.64 -0.59 119.66 126.37 1mcv s GLN 30 Ca 0.08 2.02 0.07 0.00 -2.00 0.00 0.00 55.36 55.52 1mcv s GLN 30 Cb 0.16 -3.25 -0.06 0.00 0.80 0.00 0.00 33.01 30.66 1mcv s GLN 30 CO 0.86 -0.37 -0.07 0.96 -0.50 0.00 0.00 175.29 176.17 1mcv s ILE 31 N 0.88 1.68 -0.21 -2.34 -5.25 -0.24 -4.44 121.20 111.28 1mcv s ILE 31 Ca 0.62 -2.14 -0.04 0.00 -0.99 0.00 0.00 60.65 58.10 1mcv s ILE 31 Cb -0.36 -2.41 -0.01 0.00 2.95 0.00 0.00 42.46 42.63 1mcv s ILE 31 CO 0.32 -0.33 -0.05 -0.55 -1.79 0.00 0.00 174.94 172.54 1mcv s SER 32 N -3.43 4.28 -0.25 4.36 0.15 -0.72 -2.24 113.70 115.85 1mcv s SER 32 Ca 0.29 -0.38 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 1mcv s SER 32 Cb 0.03 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1mcv s SER 32 CO 0.12 -0.00 0.37 -0.22 1.20 0.00 0.00 173.24 174.71 1mcv s LEU 33 N 1.37 4.08 0.10 3.45 2.96 0.13 -1.23 118.68 129.53 1mcv s LEU 33 Ca 0.04 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.38 1mcv s LEU 33 Cb -0.14 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 1mcv s LEU 33 CO -0.03 -0.14 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.59 1mcv s GLN 34 N 1.79 1.02 0.11 1.98 -0.21 -0.40 -1.06 119.66 122.90 1mcv s GLN 34 Ca 0.16 -1.13 0.08 0.00 0.02 0.00 0.00 55.36 54.49 1mcv s GLN 34 Cb -0.15 -1.12 -0.04 0.00 1.00 0.00 0.00 33.01 32.70 1mcv s GLN 34 CO 0.09 0.25 -0.12 1.52 -2.12 0.00 0.00 175.29 174.91 1mcv s TYR 35 N -1.44 2.69 0.12 0.91 1.13 -0.16 -0.71 117.35 119.88 1mcv s TYR 35 Ca 0.05 -0.18 -0.31 0.00 -1.41 0.00 0.00 57.07 55.22 1mcv s TYR 35 Cb -0.09 -1.40 -0.09 0.00 -1.10 0.00 0.00 41.96 39.28 1mcv s TYR 35 CO 0.04 0.43 1.63 0.50 -2.51 0.00 0.00 175.55 175.63 1mcv s ARG 36 N -2.25 4.20 -0.30 -3.49 3.52 0.02 -0.83 118.95 119.83 1mcv s ARG 36 Ca 0.21 2.37 -0.01 0.00 -0.13 0.00 0.00 55.73 58.17 1mcv s ARG 36 Cb -0.11 -3.40 0.09 0.00 -1.56 0.00 0.00 34.95 29.98 1mcv s ARG 36 CO 0.13 -0.69 0.08 0.45 -0.81 0.00 0.00 175.30 174.46 1mcv s SER 36 N 1.86 3.97 1.74 -2.12 0.15 -0.17 -4.85 113.70 114.29 1mcv s SER 36 Ca 0.73 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1mcv s SER 36 Cb -0.42 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 1mcv s SER 36 CO 0.32 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1mcv n GLY 36 N 4.81 2.76 1.01 9.45 0.00 -1.26 -1.37 105.19 120.59 1mcv n GLY 36 Ca -0.03 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1mcv n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mcv n SER 36 N 10.11 3.25 0.00 1.61 3.41 -1.26 -4.98 113.62 125.76 1mcv n SER 36 Ca 0.00 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1mcv n SER 36 Cb 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1mcv n SER 36 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1mcv n SER 37 N 1.27 0.39 -4.10 4.04 2.88 -0.47 -5.17 113.62 112.45 1mcv n SER 37 Ca 0.17 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.54 1mcv n SER 37 Cb 0.55 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.88 1mcv n SER 37 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1mcv s TRP 38 N 0.29 0.96 -0.09 0.66 0.52 -1.26 -1.00 118.94 119.02 1mcv s TRP 38 Ca 0.00 -0.37 0.03 0.00 0.02 0.00 0.00 56.10 55.78 1mcv s TRP 38 Cb 0.00 -0.57 0.01 0.00 -1.15 0.00 0.00 33.47 31.76 1mcv s TRP 38 CO 0.00 -0.00 -0.18 0.00 0.02 0.00 0.00 176.95 176.79 1mcv s ALA 39 N -0.96 1.79 0.22 0.98 0.00 -0.01 -4.83 121.76 118.95 1mcv s ALA 39 Ca -0.02 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 1mcv s ALA 39 Cb -0.08 -0.75 -0.09 0.00 0.00 0.00 0.00 23.12 22.19 1mcv s ALA 39 CO 0.01 0.13 1.40 -1.58 0.00 0.00 0.00 175.76 175.72 1mcv s HIS 40 N 0.62 3.12 0.00 0.00 2.46 -1.26 -0.99 115.29 119.23 1mcv s HIS 40 Ca -0.14 1.06 0.00 0.00 0.47 0.00 0.00 55.06 56.45 1mcv s HIS 40 Cb -0.16 -3.74 0.00 0.00 -0.13 0.00 0.00 32.58 28.54 1mcv s HIS 40 CO 0.04 -2.43 0.00 -2.37 -2.47 0.00 0.00 174.74 167.51 1mcv n THR 41 N 2.63 0.00 -4.03 0.89 5.66 -0.22 -4.92 114.28 114.28 1mcv n THR 41 Ca 0.07 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.97 1mcv n THR 41 Cb 0.41 -0.55 -0.07 0.00 -1.55 0.00 0.00 70.33 68.57 1mcv n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1mcv n GLY 43 N -0.31 2.02 3.66 0.00 0.00 0.18 0.20 105.19 110.95 1mcv n GLY 43 Ca -0.03 -2.21 0.01 0.00 0.00 0.00 0.00 46.02 43.80 1mcv n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mcv s GLY 44 N -4.03 -0.37 -0.11 -0.02 0.00 -0.95 -3.46 107.32 98.38 1mcv s GLY 44 Ca 0.46 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.79 1mcv s GLY 44 CO 0.29 0.56 -0.14 -1.59 0.00 0.00 0.00 173.10 172.22 1mcv s THR 45 N -2.44 1.43 -0.10 0.90 2.01 0.48 -1.08 115.64 116.85 1mcv s THR 45 Ca 0.15 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 1mcv s THR 45 Cb 0.04 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.20 1mcv s THR 45 CO -0.03 0.43 1.37 -0.22 -0.69 0.00 0.00 174.62 175.47 1mcv s LEU 46 N 1.08 4.25 -0.01 4.42 2.96 0.24 -0.34 118.68 131.27 1mcv s LEU 46 Ca -0.05 1.90 0.09 0.00 -0.22 0.00 0.00 54.13 55.85 1mcv s LEU 46 Cb -0.15 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 42.87 1mcv s LEU 46 CO -0.03 -0.77 0.20 2.30 -1.32 0.00 0.00 176.35 176.74 1mcv n ILE 47 N 5.17 0.00 -3.95 6.68 -5.35 -0.51 0.13 119.36 121.53 1mcv n ILE 47 Ca 0.14 -0.20 -0.09 0.00 -0.27 0.00 0.00 62.75 62.33 1mcv n ILE 47 Cb 0.44 0.36 -0.08 0.00 -1.74 0.00 0.00 39.64 38.63 1mcv n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1mcv s ARG 48 N -2.53 0.99 0.59 6.28 1.81 -1.00 -4.65 118.95 120.44 1mcv s ARG 48 Ca -0.03 -1.13 0.28 0.00 -1.72 0.00 0.00 55.73 53.14 1mcv s ARG 48 Cb 0.06 0.34 1.59 0.00 -0.45 0.00 0.00 34.95 36.49 1mcv s ARG 48 CO 0.35 -0.33 2.04 1.96 -0.68 0.00 0.00 175.30 178.64 1mcv h GLN 49 N 2.69 0.00 0.00 3.54 7.50 -1.96 -2.54 115.11 124.34 1mcv h GLN 49 Ca -0.33 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 58.80 1mcv h GLN 49 Cb 1.21 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.71 1mcv h GLN 49 CO 0.53 0.00 -0.32 0.27 -1.50 0.00 0.00 178.83 177.81 1mcv n ASN 50 N -3.81 1.30 -3.91 1.46 2.04 -1.26 -0.94 115.26 110.15 1mcv n ASN 50 Ca 0.04 -2.68 -0.17 0.00 -0.44 0.00 0.00 54.58 51.33 1mcv n ASN 50 Cb 0.43 -0.34 -0.15 0.00 -2.53 0.00 0.00 39.78 37.18 1mcv n ASN 50 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1mcv s TRP 51 N -1.61 0.48 -0.03 -2.53 0.52 -0.96 -0.49 118.94 114.33 1mcv s TRP 51 Ca 0.21 -0.09 0.06 0.00 0.02 0.00 0.00 56.10 56.30 1mcv s TRP 51 Cb 0.19 -0.40 -0.01 0.00 -1.15 0.00 0.00 33.47 32.10 1mcv s TRP 51 CO -0.01 -0.08 -0.20 0.08 0.02 0.00 0.00 176.95 176.76 1mcv s VAL 52 N 0.39 1.62 -0.19 4.03 1.01 0.17 -1.43 120.40 126.01 1mcv s VAL 52 Ca -0.04 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 1mcv s VAL 52 Cb -0.08 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 1mcv s VAL 52 CO -0.00 0.46 0.09 -0.32 0.00 0.00 0.00 175.10 175.32 1mcv s MET 53 N -0.33 4.05 0.14 2.72 1.75 0.53 0.03 119.30 128.19 1mcv s MET 53 Ca 0.04 -0.29 -0.00 0.00 -1.25 0.00 0.00 55.69 54.18 1mcv s MET 53 Cb -0.09 -3.29 0.00 0.00 2.84 0.00 0.00 34.83 34.29 1mcv s MET 53 CO 0.00 0.29 0.19 -2.37 -0.65 0.00 0.00 175.02 172.48 1mcv n THR 54 N 3.49 0.00 -3.09 10.11 5.66 -0.37 -0.39 114.28 129.70 1mcv n THR 54 Ca -0.16 -0.73 -0.35 0.00 -3.05 0.00 0.00 64.05 59.75 1mcv n THR 54 Cb 0.52 0.44 -0.06 0.00 -1.55 0.00 0.00 70.33 69.68 1mcv n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1mcv s ALA 55 N -2.10 3.38 0.22 1.79 0.00 -1.26 -0.96 121.76 122.83 1mcv s ALA 55 Ca 0.12 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.15 1mcv s ALA 55 Cb -0.00 -2.83 0.17 0.00 0.00 0.00 0.00 23.12 20.45 1mcv s ALA 55 CO 0.09 0.32 1.88 0.00 0.00 0.00 0.00 175.76 178.05 1mcv h ALA 56 N 3.18 1.01 0.00 0.00 0.00 -1.71 -2.34 119.26 119.40 1mcv h ALA 56 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1mcv h ALA 56 Cb 1.19 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1mcv h ALA 56 CO 0.65 0.43 0.00 1.12 0.00 0.00 0.00 179.25 181.46 1mcv h HIS 57 N 1.08 0.00 0.00 0.00 2.07 -1.93 -0.87 115.15 115.50 1mcv h HIS 57 Ca 0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.81 1mcv h HIS 57 Cb -0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.87 1mcv h HIS 57 CO -0.01 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.85 1mcv n VAL 59 N -2.79 1.74 -0.12 0.00 0.24 -0.34 -4.65 118.33 112.41 1mcv n VAL 59 Ca 0.00 -2.14 -0.03 0.00 -2.04 0.00 0.00 64.34 60.13 1mcv n VAL 59 Cb 0.21 -0.17 0.19 0.00 -1.47 0.00 0.00 33.84 32.60 1mcv n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1mcv h ASP 60 N 0.08 0.76 -3.30 -1.34 3.32 -1.37 -3.39 116.42 111.18 1mcv h ASP 60 Ca -0.00 -0.15 -0.59 0.00 0.02 0.00 0.00 57.03 56.31 1mcv h ASP 60 Cb 1.04 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 40.31 1mcv h ASP 60 CO 0.00 0.77 0.43 -0.13 -1.72 0.00 0.00 179.24 178.59 1mcv s ARG 61 N -5.14 4.23 -1.40 3.56 0.52 -1.26 -4.96 118.95 114.50 1mcv s ARG 61 Ca -0.10 0.96 -0.15 0.00 -0.52 0.00 0.00 55.73 55.93 1mcv s ARG 61 Cb 0.15 -3.61 0.06 0.00 0.52 0.00 0.00 34.95 32.07 1mcv s ARG 61 CO 0.80 -0.43 2.06 -1.91 0.02 0.00 0.00 175.30 175.84 1mcv n GLU 62 N 5.66 3.00 -2.27 3.54 2.13 -1.26 -4.92 120.64 126.52 1mcv n GLU 62 Ca 0.05 -2.87 -0.12 0.00 0.66 0.00 0.00 57.16 54.88 1mcv n GLU 62 Cb 0.48 -3.32 0.04 0.00 0.27 0.00 0.00 31.44 28.90 1mcv n GLU 62 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1mcv n LEU 63 N 6.60 0.00 -4.58 4.31 4.77 -1.26 -5.08 117.00 121.77 1mcv n LEU 63 Ca 0.50 -1.53 -0.40 0.00 -0.03 0.00 0.00 56.01 54.55 1mcv n LEU 63 Cb 0.41 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1mcv n LEU 63 CO 0.85 -0.61 0.12 -0.89 -1.33 0.00 0.00 177.39 175.54 1mcv s THR 64 N -1.22 5.12 0.16 -5.08 2.01 -1.26 -5.01 115.64 110.35 1mcv s THR 64 Ca 0.35 0.44 0.07 0.00 0.31 0.00 0.00 61.69 62.86 1mcv s THR 64 Cb -0.03 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1mcv s THR 64 CO 0.22 -0.00 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.76 1mcv s PHE 65 N 2.18 2.82 0.05 4.92 0.08 -1.26 -0.80 117.98 125.96 1mcv s PHE 65 Ca 0.16 -0.14 -0.03 0.00 0.12 0.00 0.00 56.93 57.03 1mcv s PHE 65 Cb -0.16 -1.38 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 1mcv s PHE 65 CO 0.11 0.51 0.04 -0.98 -0.10 0.00 0.00 175.22 174.80 1mcv s ARG 65 N -2.81 0.59 -0.02 0.44 1.70 0.11 -1.40 118.95 117.57 1mcv s ARG 65 Ca 0.26 -0.95 0.07 0.00 -0.47 0.00 0.00 55.73 54.64 1mcv s ARG 65 Cb -0.10 0.22 -0.02 0.00 -0.57 0.00 0.00 34.95 34.48 1mcv s ARG 65 CO 0.18 -0.14 -0.22 0.08 -1.08 0.00 0.00 175.30 174.12 1mcv s VAL 66 N -3.14 2.43 -0.22 4.99 1.01 0.15 -1.28 120.40 124.34 1mcv s VAL 66 Ca -0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 1mcv s VAL 66 Cb 0.02 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.52 1mcv s VAL 66 CO -0.07 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 174.77 1mcv s VAL 67 N -0.69 2.53 0.19 2.92 1.01 -0.36 -1.55 120.40 124.44 1mcv s VAL 67 Ca 0.11 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1mcv s VAL 67 Cb -0.10 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1mcv s VAL 67 CO 0.00 0.30 0.29 0.68 0.00 0.00 0.00 175.10 176.37 1mcv s VAL 68 N 1.29 5.15 -1.30 2.92 -7.23 -0.74 -1.76 120.40 118.73 1mcv s VAL 68 Ca 0.01 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1mcv s VAL 68 Cb -0.16 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.07 1mcv s VAL 68 CO -0.07 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1mcv n GLY 69 N -0.90 1.29 3.83 2.32 0.00 -1.25 -2.02 105.19 108.47 1mcv n GLY 69 Ca -0.08 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1mcv n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mcv s GLU 70 N -2.94 4.08 0.18 1.61 2.56 -1.26 -3.77 118.70 119.14 1mcv s GLU 70 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 54.97 55.93 1mcv s GLU 70 Cb 0.00 -2.21 0.00 0.00 2.00 0.00 0.00 34.13 33.92 1mcv s GLU 70 CO 0.00 -0.09 0.00 1.58 -0.56 0.00 0.00 175.26 176.19 1mcv n HIS 71 N -0.97 -1.50 -3.85 5.30 -0.00 -1.26 -4.71 115.22 108.22 1mcv n HIS 71 Ca 0.06 0.27 -0.36 0.00 -0.00 0.00 0.00 57.72 57.69 1mcv n HIS 71 Cb 0.54 0.50 -0.13 0.00 -0.00 0.00 0.00 29.99 30.90 1mcv n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1mcv s ASN 72 N -5.07 4.76 0.61 0.26 3.84 -1.26 -0.81 114.94 117.27 1mcv s ASN 72 Ca 0.00 -0.75 0.35 0.00 0.21 0.00 0.00 52.86 52.67 1mcv s ASN 72 Cb 0.00 -1.79 2.01 0.00 -0.55 0.00 0.00 41.25 40.93 1mcv s ASN 72 CO 0.00 -0.15 2.28 -0.07 -2.79 0.00 0.00 177.10 176.37 1mcv h LEU 73 N 8.14 0.00 -3.03 3.21 3.38 -1.43 -2.98 115.31 122.60 1mcv h LEU 73 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1mcv h LEU 73 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1mcv h LEU 73 CO 0.59 0.01 0.00 0.59 0.09 0.00 0.00 178.44 179.72 1mcv n ASN 74 N -3.55 2.54 -3.97 -0.43 4.13 -1.26 -5.01 115.26 107.72 1mcv n ASN 74 Ca -0.03 -2.60 -0.12 0.00 1.68 0.00 0.00 54.58 53.52 1mcv n ASN 74 Cb 0.09 -0.28 -0.12 0.00 -1.54 0.00 0.00 39.78 37.92 1mcv n ASN 74 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1mcv s GLN 75 N -2.04 0.31 -0.26 3.52 -0.21 -1.13 -5.11 119.66 114.74 1mcv s GLN 75 Ca 0.22 -0.42 -0.29 0.00 0.02 0.00 0.00 55.36 54.89 1mcv s GLN 75 Cb 0.18 -0.11 -0.00 0.00 1.00 0.00 0.00 33.01 34.08 1mcv s GLN 75 CO 0.04 0.02 1.24 1.21 -2.12 0.00 0.00 175.29 175.68 1mcv s ASN 76 N -0.88 6.82 0.00 5.90 2.47 -1.26 -4.62 114.94 123.37 1mcv s ASN 76 Ca -0.07 1.34 0.23 0.00 0.42 0.00 0.00 52.86 54.78 1mcv s ASN 76 Cb -0.06 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.25 1mcv s ASN 76 CO -0.00 -0.93 1.10 0.47 -3.72 0.00 0.00 177.10 174.02 1mcv n ASP 77 N 7.12 1.03 -0.11 -4.21 9.92 -1.26 -4.97 116.55 124.07 1mcv n ASP 77 Ca 0.14 -0.88 -0.01 0.00 -0.53 0.00 0.00 54.79 53.50 1mcv n ASP 77 Cb 0.46 0.68 -0.01 0.00 -0.64 0.00 0.00 41.12 41.61 1mcv n ASP 77 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1mcv n GLY 78 N 1.48 0.44 0.00 0.44 0.00 -1.26 -4.82 105.19 101.47 1mcv n GLY 78 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1mcv n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mcv n THR 79 N -2.66 0.00 -2.45 2.61 -2.24 -1.26 -5.08 114.28 103.20 1mcv n THR 79 Ca -0.01 -0.33 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 1mcv n THR 79 Cb 0.20 1.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 1mcv n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1mcv s GLU 80 N -0.03 3.77 -0.02 -0.78 8.01 -1.25 -4.36 118.70 124.05 1mcv s GLU 80 Ca 0.00 0.67 0.00 0.00 0.01 0.00 0.00 54.97 55.66 1mcv s GLU 80 Cb 0.00 -2.23 0.03 0.00 -4.31 0.00 0.00 34.13 27.62 1mcv s GLU 80 CO 0.00 -0.26 0.02 -0.65 0.01 0.00 0.00 175.26 174.38 1mcv s GLN 81 N -4.32 0.06 -0.18 1.61 -0.21 -0.86 -4.99 119.66 110.78 1mcv s GLN 81 Ca 0.54 0.13 -0.03 0.00 0.02 0.00 0.00 55.36 56.03 1mcv s GLN 81 Cb -0.10 -0.29 -0.02 0.00 1.00 0.00 0.00 33.01 33.60 1mcv s GLN 81 CO 0.38 -0.14 -0.05 0.71 -2.12 0.00 0.00 175.29 174.06 1mcv s TYR 82 N 0.94 2.96 -0.01 0.91 1.51 -1.26 -1.79 117.35 120.60 1mcv s TYR 82 Ca -0.08 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.38 1mcv s TYR 82 Cb -0.12 -2.00 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1mcv s TYR 82 CO -0.02 -0.27 -0.01 0.54 -1.11 0.00 0.00 175.55 174.68 1mcv s VAL 83 N 0.81 0.13 0.62 0.71 0.11 -0.60 -5.00 120.40 117.18 1mcv s VAL 83 Ca -0.02 -0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 58.88 1mcv s VAL 83 Cb -0.15 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.53 1mcv s VAL 83 CO 0.02 0.07 1.05 -0.83 -3.33 0.00 0.00 175.10 172.08 1mcv s GLY 84 N 0.31 1.99 -0.33 6.54 0.00 -1.26 0.33 107.32 114.90 1mcv s GLY 84 Ca -0.03 0.30 -0.20 0.00 0.00 0.00 0.00 44.72 44.79 1mcv s GLY 84 CO -0.01 0.61 0.60 0.14 0.00 0.00 0.00 173.10 174.44 1mcv s VAL 85 N -2.63 4.95 -0.17 1.40 1.01 -0.49 -0.73 120.40 123.74 1mcv s VAL 85 Ca 0.62 0.68 -0.15 0.00 0.00 0.00 0.00 61.98 63.13 1mcv s VAL 85 Cb -0.15 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 1mcv s VAL 85 CO 0.42 -0.19 0.05 -0.61 0.00 0.00 0.00 175.10 174.77 1mcv h GLN 86 N 8.31 0.00 -6.52 2.72 4.15 -1.39 -3.44 115.11 118.94 1mcv h GLN 86 Ca -0.27 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.52 1mcv h GLN 86 Cb 1.12 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.62 1mcv h GLN 86 CO 0.80 0.47 -0.82 0.15 -1.93 0.00 0.00 178.83 177.50 1mcv s LYS 87 N -2.24 1.43 -0.05 1.69 -0.14 -0.94 -5.00 119.74 114.51 1mcv s LYS 87 Ca -0.20 -1.46 0.01 0.00 -1.36 0.00 0.00 55.97 52.97 1mcv s LYS 87 Cb 0.03 -1.74 0.02 0.00 -1.68 0.00 0.00 37.83 34.46 1mcv s LYS 87 CO 0.38 0.38 -0.05 0.42 -0.76 0.00 0.00 175.35 175.72 1mcv s ILE 88 N -1.61 0.58 -0.25 2.17 1.01 -1.26 -0.95 121.20 120.89 1mcv s ILE 88 Ca 0.18 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1mcv s ILE 88 Cb -0.08 -0.60 0.06 0.00 0.01 0.00 0.00 42.46 41.85 1mcv s ILE 88 CO 0.08 0.24 -0.10 -0.69 0.00 0.00 0.00 174.94 174.47 1mcv s VAL 89 N 0.91 1.99 0.02 2.92 1.01 -0.23 -5.00 120.40 122.02 1mcv s VAL 89 Ca -0.11 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.29 1mcv s VAL 89 Cb -0.14 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1mcv s VAL 89 CO 0.00 -0.03 0.30 -0.69 0.00 0.00 0.00 175.10 174.68 1mcv s VAL 90 N 1.19 5.25 0.19 2.92 1.01 -1.26 -0.85 120.40 128.84 1mcv s VAL 90 Ca -0.08 0.25 -0.33 0.00 0.00 0.00 0.00 61.98 61.83 1mcv s VAL 90 Cb -0.19 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 1mcv s VAL 90 CO -0.06 0.36 1.69 1.57 0.00 0.00 0.00 175.10 178.67 1mcv n HIS 91 N 1.12 2.60 -0.08 5.22 -0.00 -0.94 -4.85 115.22 118.29 1mcv n HIS 91 Ca -0.11 0.10 0.24 0.00 0.46 0.00 0.00 57.72 58.41 1mcv n HIS 91 Cb 0.53 -2.64 0.71 0.00 -0.12 0.00 0.00 29.99 28.47 1mcv n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1mcv h PRO 92 N 6.64 0.00 -0.01 1.57 0.11 -1.93 -1.00 132.00 137.39 1mcv h PRO 92 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1mcv h PRO 92 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1mcv h PRO 92 CO 0.94 0.00 -0.21 0.66 -0.21 0.00 0.00 178.00 179.17 1mcv n TYR 93 N -4.26 0.00 -1.85 0.65 4.01 -1.26 -4.90 117.16 109.55 1mcv n TYR 93 Ca 0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.46 1mcv n TYR 93 Cb 0.78 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 39.62 1mcv n TYR 93 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1mcv s TRP 94 N -2.55 2.89 -0.24 -0.72 -0.11 -0.38 -4.88 118.94 112.95 1mcv s TRP 94 Ca 0.24 0.74 -0.01 0.00 1.22 0.00 0.00 56.10 58.30 1mcv s TRP 94 Cb 0.19 -4.00 0.07 0.00 -1.50 0.00 0.00 33.47 28.24 1mcv s TRP 94 CO 0.52 -3.47 0.01 1.21 -4.62 0.00 0.00 176.95 170.61 1mcv s ASN 95 N 0.69 3.61 0.60 5.86 3.84 -1.26 -5.00 114.94 123.28 1mcv s ASN 95 Ca 0.65 -1.19 0.30 0.00 0.21 0.00 0.00 52.86 52.83 1mcv s ASN 95 Cb -0.46 -0.94 1.64 0.00 -0.55 0.00 0.00 41.25 40.94 1mcv s ASN 95 CO 0.41 -0.30 2.03 0.00 -2.79 0.00 0.00 177.10 176.45 1mcv h THR 96 N 6.58 0.36 -0.01 -5.21 1.03 -1.97 0.80 112.91 114.49 1mcv h THR 96 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 1mcv h THR 96 Cb 1.07 0.76 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 1mcv h THR 96 CO 0.40 0.00 -0.09 0.47 -0.01 0.00 0.00 175.52 176.30 1mcv n ASP 97 N -3.63 0.65 -3.05 0.00 8.00 -1.26 -4.45 116.55 112.81 1mcv n ASP 97 Ca 0.03 -0.84 -0.17 0.00 0.71 0.00 0.00 54.79 54.52 1mcv n ASP 97 Cb 0.41 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 1mcv n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1mcv n ASP 98 N -0.72 -1.59 -2.19 -2.24 2.03 0.27 -5.08 116.55 107.04 1mcv n ASP 98 Ca 0.16 -2.78 -0.00 0.00 0.52 0.00 0.00 54.79 52.69 1mcv n ASP 98 Cb 0.27 0.51 -0.01 0.00 -0.72 0.00 0.00 41.12 41.18 1mcv n ASP 98 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1mcv n VAL 99 N 2.27 0.17 0.00 5.18 3.14 -1.24 -4.06 118.33 123.79 1mcv n VAL 99 Ca 0.20 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1mcv n VAL 99 Cb 0.54 -1.26 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 1mcv n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1mcv n ALA 99 N 2.42 0.00 0.00 1.55 0.00 -1.26 -4.81 120.51 118.41 1mcv n ALA 99 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1mcv n ALA 99 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1mcv n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcv n GLY 100 N 0.00 -1.07 2.50 0.00 0.00 -1.26 -4.99 105.19 100.38 1mcv n GLY 100 Ca 0.00 -1.78 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 1mcv n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mcv n TYR 101 N 0.00 -0.24 -2.27 1.61 4.01 -1.26 -4.58 117.16 114.43 1mcv n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1mcv n TYR 101 Cb 0.00 -3.35 -0.01 0.00 -0.31 0.00 0.00 39.34 35.67 1mcv n TYR 101 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1mcv n ASP 102 N -1.23 4.45 -3.68 7.72 2.03 -1.26 -4.29 116.55 120.29 1mcv n ASP 102 Ca -0.20 -2.88 -0.14 0.00 0.52 0.00 0.00 54.79 52.09 1mcv n ASP 102 Cb 0.64 -1.71 -0.08 0.00 -0.72 0.00 0.00 41.12 39.25 1mcv n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1mcv s ILE 103 N 4.37 0.02 0.02 5.18 2.07 -1.26 -3.77 121.20 127.83 1mcv s ILE 103 Ca 0.53 -0.18 -0.19 0.00 -1.41 0.00 0.00 60.65 59.40 1mcv s ILE 103 Cb 0.07 -0.73 0.04 0.00 0.13 0.00 0.00 42.46 41.97 1mcv s ILE 103 CO 0.04 -0.10 0.42 0.00 -1.91 0.00 0.00 174.94 173.39 1mcv s ALA 104 N -0.66 -1.05 -0.05 1.50 0.00 -0.13 -2.21 121.76 119.16 1mcv s ALA 104 Ca -0.08 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.36 1mcv s ALA 104 Cb -0.03 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1mcv s ALA 104 CO 0.04 -0.39 -0.16 -0.51 0.00 0.00 0.00 175.76 174.74 1mcv s LEU 105 N -1.73 2.64 -0.20 0.00 1.43 -0.03 -1.23 118.68 119.56 1mcv s LEU 105 Ca -0.08 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1mcv s LEU 105 Cb -0.02 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1mcv s LEU 105 CO 0.01 0.33 -0.13 -0.76 0.23 0.00 0.00 176.35 176.03 1mcv s LEU 106 N -0.65 2.48 -0.19 1.79 1.43 0.10 -1.07 118.68 122.58 1mcv s LEU 106 Ca 0.10 -0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 52.48 1mcv s LEU 106 Cb -0.11 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1mcv s LEU 106 CO 0.01 -0.00 0.54 -0.60 0.23 0.00 0.00 176.35 176.53 1mcv s ARG 107 N 1.33 4.21 0.56 1.70 3.52 -0.12 -0.66 118.95 129.48 1mcv s ARG 107 Ca 0.05 0.46 -0.16 0.00 -0.13 0.00 0.00 55.73 55.95 1mcv s ARG 107 Cb -0.14 -3.56 -0.06 0.00 -1.56 0.00 0.00 34.95 29.64 1mcv s ARG 107 CO -0.08 -0.15 1.02 -0.51 -0.81 0.00 0.00 175.30 174.77 1mcv s LEU 108 N 1.62 3.54 0.30 -0.88 1.43 0.36 -1.16 118.68 123.90 1mcv s LEU 108 Ca 0.25 1.66 -0.01 0.00 -1.03 0.00 0.00 54.13 55.00 1mcv s LEU 108 Cb -0.16 -4.52 0.46 0.00 0.03 0.00 0.00 46.19 42.01 1mcv s LEU 108 CO 0.10 -0.85 1.96 0.00 0.23 0.00 0.00 176.35 177.79 1mcv h ALA 109 N 0.63 1.40 -2.39 4.21 0.00 -1.26 -3.42 119.26 118.43 1mcv h ALA 109 Ca -0.47 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 1mcv h ALA 109 Cb 1.20 -0.31 -0.15 0.00 0.00 0.00 0.00 17.79 18.53 1mcv h ALA 109 CO 0.60 0.53 -0.65 -0.65 0.00 0.00 0.00 179.25 179.07 1mcv s GLN 110 N -5.82 0.87 0.13 0.00 1.11 -1.26 -5.02 119.66 109.67 1mcv s GLN 110 Ca -0.11 -1.40 -0.29 0.00 0.01 0.00 0.00 55.36 53.56 1mcv s GLN 110 Cb 0.18 0.22 -0.06 0.00 -1.01 0.00 0.00 33.01 32.33 1mcv s GLN 110 CO 0.79 -0.23 0.93 -1.12 0.01 0.00 0.00 175.29 175.68 1mcv s SER 111 N -3.03 7.49 0.63 5.90 0.01 -1.26 -4.72 113.70 118.73 1mcv s SER 111 Ca 0.21 1.78 -0.10 0.00 1.31 0.00 0.00 55.95 59.15 1mcv s SER 111 Cb 0.08 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 1mcv s SER 111 CO -0.00 -0.02 1.02 0.68 0.41 0.00 0.00 173.24 175.33 1mcv s VAL 112 N -0.22 4.26 -0.14 3.43 -7.23 -0.11 -4.98 120.40 115.39 1mcv s VAL 112 Ca 0.45 0.63 -0.19 0.00 -1.81 0.00 0.00 61.98 61.06 1mcv s VAL 112 Cb -0.23 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 1mcv s VAL 112 CO 0.29 -0.91 0.52 -0.89 -0.31 0.00 0.00 175.10 173.81 1mcv s THR 113 N -3.19 5.14 0.09 5.32 2.01 -1.26 -4.89 115.64 118.86 1mcv s THR 113 Ca 0.55 1.02 -0.26 0.00 0.31 0.00 0.00 61.69 63.31 1mcv s THR 113 Cb -0.11 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.48 1mcv s THR 113 CO 0.52 0.26 0.81 -0.76 -0.69 0.00 0.00 174.62 174.76 1mcv s LEU 114 N 1.06 4.50 0.00 4.42 1.43 -1.26 -4.73 118.68 124.09 1mcv s LEU 114 Ca 0.27 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1mcv s LEU 114 Cb -0.15 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1mcv s LEU 114 CO 0.11 0.05 0.00 -0.46 0.23 0.00 0.00 176.35 176.28 1mcv n ASN 115 N 2.46 0.00 0.22 2.29 0.23 -0.63 -4.96 115.26 114.86 1mcv n ASN 115 Ca -0.02 -0.18 0.06 0.00 -0.53 0.00 0.00 54.58 53.92 1mcv n ASN 115 Cb 0.49 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.68 1mcv n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1mcv h SER 116 N 0.00 0.00 0.89 0.53 4.64 -1.99 -2.97 113.55 114.64 1mcv h SER 116 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1mcv h SER 116 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1mcv h SER 116 CO 0.00 0.27 -1.15 -1.22 -0.87 0.00 0.00 176.83 173.86 1mcv n TYR 117 N -3.90 0.95 -3.97 4.77 4.01 -1.26 -4.77 117.16 112.98 1mcv n TYR 117 Ca -0.02 0.29 -0.31 0.00 -0.16 0.00 0.00 57.90 57.70 1mcv n TYR 117 Cb 0.35 -0.98 -0.15 0.00 -0.31 0.00 0.00 39.34 38.24 1mcv n TYR 117 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1mcv s VAL 118 N -3.25 1.76 0.09 -0.72 1.01 -1.12 -3.83 120.40 114.33 1mcv s VAL 118 Ca -0.01 -1.50 0.05 0.00 0.00 0.00 0.00 61.98 60.51 1mcv s VAL 118 Cb 0.09 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1mcv s VAL 118 CO 0.80 -0.19 -0.13 -1.10 0.00 0.00 0.00 175.10 174.48 1mcv s GLN 119 N 1.26 0.86 0.22 2.72 -1.52 -0.43 -1.60 119.66 121.17 1mcv s GLN 119 Ca -0.03 -1.06 -0.30 0.00 -1.95 0.00 0.00 55.36 52.01 1mcv s GLN 119 Cb -0.19 -0.73 -0.09 0.00 -0.22 0.00 0.00 33.01 31.78 1mcv s GLN 119 CO -0.07 0.14 1.19 -0.51 -0.25 0.00 0.00 175.29 175.79 1mcv s LEU 120 N -2.09 4.47 0.50 2.90 1.43 -1.26 -3.58 118.68 121.05 1mcv s LEU 120 Ca 0.02 2.30 -0.21 0.00 -1.03 0.00 0.00 54.13 55.21 1mcv s LEU 120 Cb -0.07 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 1mcv s LEU 120 CO 0.02 -0.34 1.16 -0.83 0.23 0.00 0.00 176.35 176.59 1mcv s GLY 121 N -0.17 2.73 -0.20 -3.19 0.00 0.36 -4.86 107.32 101.98 1mcv s GLY 121 Ca 0.51 0.92 -0.12 0.00 0.00 0.00 0.00 44.72 46.02 1mcv s GLY 121 CO 0.40 1.34 0.22 -1.34 0.00 0.00 0.00 173.10 173.71 1mcv s VAL 122 N -1.62 5.34 0.19 1.40 -7.23 -1.26 -4.84 120.40 112.39 1mcv s VAL 122 Ca 0.68 0.35 0.05 0.00 -1.81 0.00 0.00 61.98 61.24 1mcv s VAL 122 Cb -0.27 -3.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 1mcv s VAL 122 CO 0.32 0.37 0.23 -0.76 -0.31 0.00 0.00 175.10 174.96 1mcv s LEU 123 N 0.72 4.04 0.69 1.32 1.43 -1.26 -0.56 118.68 125.06 1mcv s LEU 123 Ca 0.11 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 1mcv s LEU 123 Cb -0.13 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1mcv s LEU 123 CO 0.03 0.01 1.07 -2.16 0.23 0.00 0.00 176.35 175.53 1mcv s PRO 124 N -3.46 2.99 0.56 1.29 0.04 -1.26 -4.88 135.00 130.27 1mcv s PRO 124 Ca 0.33 0.63 -0.18 0.00 0.04 0.00 0.00 61.00 61.81 1mcv s PRO 124 Cb -0.10 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1mcv s PRO 124 CO 0.26 -0.98 1.11 1.03 0.04 0.00 0.00 177.00 178.46 1mcv s ARG 125 N -5.24 3.32 0.23 4.56 0.52 -1.26 -4.81 118.95 116.26 1mcv s ARG 125 Ca 0.58 1.50 -0.31 0.00 -0.52 0.00 0.00 55.73 56.98 1mcv s ARG 125 Cb -0.12 -2.01 -0.15 0.00 0.52 0.00 0.00 34.95 33.20 1mcv s ARG 125 CO 0.53 -0.85 1.16 0.00 0.02 0.00 0.00 175.30 176.16 1mcv n ALA 126 N -1.51 -0.18 -0.44 2.13 0.00 -1.26 -2.54 120.51 116.72 1mcv n ALA 126 Ca 0.11 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1mcv n ALA 126 Cb 0.51 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1mcv n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mcv n GLY 127 N 1.75 1.51 3.72 0.00 0.00 0.32 -4.99 105.19 107.51 1mcv n GLY 127 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1mcv n GLY 127 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1mcv s THR 128 N -2.89 2.95 -0.07 2.61 -1.32 -1.05 -4.99 115.64 110.88 1mcv s THR 128 Ca 0.00 0.69 0.04 0.00 -1.21 0.00 0.00 61.69 61.21 1mcv s THR 128 Cb 0.00 -3.44 -0.00 0.00 -1.51 0.00 0.00 72.50 67.55 1mcv s THR 128 CO 0.00 0.06 -0.20 -0.63 -2.21 0.00 0.00 174.62 171.64 1mcv s ILE 129 N 1.03 1.71 0.42 5.08 1.01 -1.26 -4.75 121.20 124.45 1mcv s ILE 129 Ca 0.67 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 60.26 1mcv s ILE 129 Cb -0.40 -1.48 -0.11 0.00 0.01 0.00 0.00 42.46 40.48 1mcv s ILE 129 CO 0.32 0.48 0.96 -0.76 0.00 0.00 0.00 174.94 175.94 1mcv s LEU 130 N 0.23 3.99 0.74 2.97 1.43 -1.26 -5.05 118.68 121.73 1mcv s LEU 130 Ca -0.11 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 54.62 1mcv s LEU 130 Cb -0.15 -4.46 0.03 0.00 0.03 0.00 0.00 46.19 41.65 1mcv s LEU 130 CO 0.05 -0.36 1.08 0.00 0.23 0.00 0.00 176.35 177.34 1mcv s ALA 131 N -2.06 2.50 0.50 4.21 0.00 -1.26 -4.86 121.76 120.78 1mcv s ALA 131 Ca 0.61 -0.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.30 1mcv s ALA 131 Cb -0.11 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1mcv s ALA 131 CO 0.16 -1.43 1.31 -1.71 0.00 0.00 0.00 175.76 174.08 1mcv n ASN 132 N -3.26 2.59 -1.61 0.00 5.15 -1.26 -2.77 115.26 114.10 1mcv n ASN 132 Ca 0.07 1.03 -0.15 0.00 -0.60 0.00 0.00 54.58 54.94 1mcv n ASN 132 Cb 0.55 -1.54 -0.01 0.00 -0.53 0.00 0.00 39.78 38.24 1mcv n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1mcv n ASN 133 N -0.45 -4.50 -4.75 1.20 4.05 0.22 -4.95 115.26 106.08 1mcv n ASN 133 Ca 0.09 0.03 -0.41 0.00 0.45 0.00 0.00 54.58 54.74 1mcv n ASN 133 Cb 0.43 -3.61 -0.04 0.00 1.23 0.00 0.00 39.78 37.79 1mcv n ASN 133 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1mcv s SER 134 N -2.40 7.17 -0.12 1.20 0.01 -1.12 -4.64 113.70 113.80 1mcv s SER 134 Ca 0.00 2.28 -0.29 0.00 1.31 0.00 0.00 55.95 59.25 1mcv s SER 134 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1mcv s SER 134 CO 0.00 -0.25 1.68 -2.16 0.41 0.00 0.00 173.24 172.92 1mcv s PRO 135 N -1.05 3.97 0.13 12.44 0.04 -1.26 -1.69 135.00 147.58 1mcv s PRO 135 Ca 0.48 1.99 -0.05 0.00 0.04 0.00 0.00 61.00 63.45 1mcv s PRO 135 Cb -0.33 -4.03 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 1mcv s PRO 135 CO 0.40 -1.09 0.15 0.00 0.04 0.00 0.00 177.00 176.50 1mcv s TYR 137 N -3.98 0.87 -0.08 0.00 1.51 0.18 -0.33 117.35 115.52 1mcv s TYR 137 Ca 0.17 -0.20 -0.05 0.00 -1.01 0.00 0.00 57.07 55.98 1mcv s TYR 137 Cb 0.06 -0.62 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 1mcv s TYR 137 CO -0.02 -0.08 0.13 -1.50 -1.11 0.00 0.00 175.55 172.97 1mcv s ILE 138 N 0.16 5.29 0.10 2.71 2.07 -0.28 -0.39 121.20 130.85 1mcv s ILE 138 Ca -0.02 0.02 0.05 0.00 -1.41 0.00 0.00 60.65 59.29 1mcv s ILE 138 Cb -0.08 -3.34 -0.03 0.00 0.13 0.00 0.00 42.46 39.14 1mcv s ILE 138 CO 0.00 0.53 -0.13 0.42 -1.91 0.00 0.00 174.94 173.85 1mcv s THR 139 N -1.09 1.13 0.00 4.00 -4.23 -1.21 -1.40 115.64 112.83 1mcv s THR 139 Ca 0.18 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1mcv s THR 139 Cb -0.12 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.38 1mcv s THR 139 CO 0.08 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1mcv n GLY 140 N 0.76 1.20 1.28 3.99 0.00 -0.41 -4.49 105.19 107.51 1mcv n GLY 140 Ca -0.17 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 44.81 1mcv n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1mcv n TRP 141 N -0.91 1.07 -0.43 1.61 8.01 -1.26 -1.37 117.44 124.16 1mcv n TRP 141 Ca 0.00 -0.57 -0.29 0.00 -1.31 0.00 0.00 57.50 55.33 1mcv n TRP 141 Cb 0.00 -0.12 0.28 0.00 -2.01 0.00 0.00 31.31 29.46 1mcv n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1mcv s GLY 142 N -1.03 1.46 0.52 6.99 0.00 -1.25 -0.19 107.32 113.83 1mcv s GLY 142 Ca 0.44 -0.52 -0.21 0.00 0.00 0.00 0.00 44.72 44.43 1mcv s GLY 142 CO 0.25 0.37 1.11 1.04 0.00 0.00 0.00 173.10 175.88 1mcv n LEU 143 N -5.37 3.95 -0.33 0.66 4.77 0.01 -2.58 117.00 118.10 1mcv n LEU 143 Ca 0.08 0.94 0.11 0.00 -0.03 0.00 0.00 56.01 57.11 1mcv n LEU 143 Cb 0.57 -1.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.27 1mcv n LEU 143 CO 0.50 -1.30 0.29 0.35 -1.33 0.00 0.00 177.39 175.90 1mcv n THR 144 N -1.08 0.00 -3.60 -5.08 -2.24 -1.26 -0.70 114.28 100.32 1mcv n THR 144 Ca 0.11 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 1mcv n THR 144 Cb 0.44 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 1mcv n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1mcv s ARG 145 N -2.61 0.94 0.25 -0.78 1.81 -1.26 -4.09 118.95 113.21 1mcv s ARG 145 Ca 0.17 0.04 -0.31 0.00 -1.72 0.00 0.00 55.73 53.91 1mcv s ARG 145 Cb 0.18 0.44 -0.12 0.00 -0.45 0.00 0.00 34.95 34.99 1mcv s ARG 145 CO 0.63 -0.30 1.57 2.41 -0.68 0.00 0.00 175.30 178.94 1mcv n THR 147 N 0.92 0.74 -0.96 0.02 -1.04 -1.26 -1.05 114.28 111.65 1mcv n THR 147 Ca -0.20 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.63 1mcv n THR 147 Cb 0.57 -1.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.26 1mcv n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1mcv n ASN 148 N 2.59 -3.61 -2.04 8.00 3.02 -1.26 -5.00 115.26 116.95 1mcv n ASN 148 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1mcv n ASN 148 Cb 0.34 -1.77 0.00 0.00 -0.61 0.00 0.00 39.78 37.74 1mcv n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mcv n GLY 149 N -1.28 -0.06 3.76 7.41 0.00 -0.22 -5.11 105.19 109.70 1mcv n GLY 149 Ca 0.00 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 1mcv n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mcv s GLN 150 N -0.77 2.27 0.75 1.61 -0.21 -1.26 -4.94 119.66 117.10 1mcv s GLN 150 Ca 0.00 -1.80 -0.15 0.00 0.02 0.00 0.00 55.36 53.43 1mcv s GLN 150 Cb 0.00 -2.04 0.02 0.00 1.00 0.00 0.00 33.01 31.99 1mcv s GLN 150 CO 0.00 -0.14 0.96 1.28 -2.12 0.00 0.00 175.29 175.28 1mcv n LEU 151 N -1.29 3.38 -4.76 2.90 4.77 -1.26 -3.99 117.00 116.75 1mcv n LEU 151 Ca -0.00 0.64 -0.40 0.00 -0.03 0.00 0.00 56.01 56.22 1mcv n LEU 151 Cb 0.64 -1.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.27 1mcv n LEU 151 CO 0.45 -2.10 0.69 0.00 -1.33 0.00 0.00 177.39 175.10 1mcv s ALA 152 N -1.89 3.33 0.09 -1.18 0.00 0.73 -4.89 121.76 117.95 1mcv s ALA 152 Ca 0.72 0.68 -0.06 0.00 0.00 0.00 0.00 51.96 53.31 1mcv s ALA 152 Cb -0.33 -3.24 -0.22 0.00 0.00 0.00 0.00 23.12 19.33 1mcv s ALA 152 CO 0.51 0.10 1.18 1.96 0.00 0.00 0.00 175.76 179.52 1mcv h GLN 153 N 3.88 0.35 -6.34 0.00 4.20 -1.92 -3.45 115.11 111.83 1mcv h GLN 153 Ca -0.46 -0.51 -0.65 0.00 0.06 0.00 0.00 58.65 57.09 1mcv h GLN 153 Cb 1.20 0.18 -0.12 0.00 0.30 0.00 0.00 27.48 29.04 1mcv h GLN 153 CO 0.67 1.21 -0.66 0.95 -0.67 0.00 0.00 178.83 180.33 1mcv s THR 154 N -2.87 4.04 0.16 -0.54 -4.23 -1.26 -1.09 115.64 109.84 1mcv s THR 154 Ca -0.05 -0.98 -0.33 0.00 -1.18 0.00 0.00 61.69 59.15 1mcv s THR 154 Cb 0.07 -2.92 -0.13 0.00 1.34 0.00 0.00 72.50 70.86 1mcv s THR 154 CO 0.89 0.12 1.66 -0.11 -0.54 0.00 0.00 174.62 176.64 1mcv n LEU 155 N 0.56 3.47 -4.67 4.79 7.94 0.01 -4.80 117.00 124.30 1mcv n LEU 155 Ca -0.11 1.06 -0.25 0.00 -1.11 0.00 0.00 56.01 55.61 1mcv n LEU 155 Cb 0.52 -1.48 -0.07 0.00 0.53 0.00 0.00 43.42 42.92 1mcv n LEU 155 CO 0.39 -0.09 -0.32 -1.10 -1.11 0.00 0.00 177.39 175.16 1mcv s GLN 156 N 1.32 2.39 0.03 1.96 -1.52 -0.47 -0.95 119.66 122.42 1mcv s GLN 156 Ca 0.79 -1.22 0.01 0.00 -1.95 0.00 0.00 55.36 52.98 1mcv s GLN 156 Cb -0.61 -2.30 -0.02 0.00 -0.22 0.00 0.00 33.01 29.86 1mcv s GLN 156 CO 0.37 0.42 -0.04 1.14 -0.25 0.00 0.00 175.29 176.92 1mcv s GLN 157 N -3.27 0.38 -0.10 2.91 -2.07 -0.12 -1.29 119.66 116.10 1mcv s GLN 157 Ca 0.29 -0.67 -0.07 0.00 -1.82 0.00 0.00 55.36 53.08 1mcv s GLN 157 Cb -0.08 0.00 0.03 0.00 -1.09 0.00 0.00 33.01 31.87 1mcv s GLN 157 CO 0.19 -0.02 0.25 0.00 -1.32 0.00 0.00 175.29 174.39 1mcv s ALA 158 N -1.52 -0.61 -0.05 2.60 0.00 -0.50 -0.50 121.76 121.18 1mcv s ALA 158 Ca -0.14 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 1mcv s ALA 158 Cb -0.09 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1mcv s ALA 158 CO -0.01 -0.15 1.40 -0.47 0.00 0.00 0.00 175.76 176.52 1mcv s TYR 159 N 0.60 2.73 -0.38 0.00 5.04 -1.26 -1.12 117.35 122.94 1mcv s TYR 159 Ca -0.04 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 55.39 1mcv s TYR 159 Cb -0.05 -3.65 0.13 0.00 0.35 0.00 0.00 41.96 38.74 1mcv s TYR 159 CO -0.03 -2.42 0.19 -0.51 -1.34 0.00 0.00 175.55 171.44 1mcv s LEU 160 N 2.92 2.16 0.51 6.97 1.43 0.55 -4.93 118.68 128.29 1mcv s LEU 160 Ca 0.63 -2.26 -0.22 0.00 -1.03 0.00 0.00 54.13 51.25 1mcv s LEU 160 Cb -0.29 -0.84 -0.06 0.00 0.03 0.00 0.00 46.19 45.03 1mcv s LEU 160 CO 0.24 -0.32 1.22 -2.16 0.23 0.00 0.00 176.35 175.57 1mcv s PRO 161 N 0.86 3.41 0.64 1.29 0.04 -1.26 -3.86 135.00 136.12 1mcv s PRO 161 Ca 0.16 1.90 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 1mcv s PRO 161 Cb -0.22 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 1mcv s PRO 161 CO -0.06 -0.87 1.10 0.95 0.04 0.00 0.00 177.00 178.15 1mcv s THR 162 N -1.50 3.38 -0.23 1.26 -4.23 -0.68 -0.76 115.64 112.87 1mcv s THR 162 Ca 0.69 0.65 0.02 0.00 -1.18 0.00 0.00 61.69 61.87 1mcv s THR 162 Cb -0.32 -3.17 0.05 0.00 1.34 0.00 0.00 72.50 70.40 1mcv s THR 162 CO 0.37 -0.39 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.26 1mcv s VAL 163 N -2.35 1.98 1.00 2.29 1.01 -0.37 -0.61 120.40 123.34 1mcv s VAL 163 Ca 0.66 -1.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 1mcv s VAL 163 Cb -0.20 -2.05 0.19 0.00 0.00 0.00 0.00 36.38 34.33 1mcv s VAL 163 CO 0.40 0.10 1.11 1.51 0.00 0.00 0.00 175.10 178.21 1mcv s ASP 164 N 1.22 2.27 0.23 3.32 1.47 -1.26 -4.02 116.67 119.91 1mcv s ASP 164 Ca -0.05 1.97 -0.06 0.00 1.18 0.00 0.00 52.55 55.59 1mcv s ASP 164 Cb -0.18 -2.49 0.39 0.00 -0.34 0.00 0.00 42.92 40.31 1mcv s ASP 164 CO -0.07 -3.47 1.76 0.22 0.68 0.00 0.00 175.17 174.29 1mcv h TYR 165 N -2.12 0.58 -0.53 2.11 3.20 -1.92 0.34 116.97 118.62 1mcv h TYR 165 Ca -0.49 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.48 1mcv h TYR 165 Cb 1.29 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 1mcv h TYR 165 CO 0.43 0.15 0.22 0.00 -1.64 0.00 0.00 178.16 177.32 1mcv h ALA 166 N 1.48 0.67 0.03 1.82 0.00 -1.97 0.22 119.26 121.52 1mcv h ALA 166 Ca 0.38 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.26 1mcv h ALA 166 Cb 0.49 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1mcv h ALA 166 CO -0.33 -0.16 -0.35 0.82 0.00 0.00 0.00 179.25 179.23 1mcv h ILE 167 N 0.42 1.59 -0.47 0.00 2.04 -1.76 -3.34 117.51 115.99 1mcv h ILE 167 Ca 0.25 -2.18 -0.02 0.00 1.00 0.00 0.00 64.86 63.91 1mcv h ILE 167 Cb 0.25 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 1mcv h ILE 167 CO -0.23 0.60 0.19 0.00 0.00 0.00 0.00 178.15 178.71 1mcv n SER 169 N -4.36 7.29 0.00 0.00 3.41 0.77 -1.08 113.62 119.64 1mcv n SER 169 Ca 0.04 -3.12 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 1mcv n SER 169 Cb 0.15 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 1mcv n SER 169 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1mcv n SER 170 N 2.33 0.00 0.00 4.04 7.64 -1.26 -3.38 113.62 122.99 1mcv n SER 170 Ca 0.57 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1mcv n SER 170 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1mcv n SER 170 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1mcv n TYR 171 N 0.00 0.00 0.92 1.43 4.02 -1.26 -4.90 117.16 117.37 1mcv n TYR 171 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1mcv n TYR 171 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.20 1mcv n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1mcv n TRP 172 N 0.00 0.00 -4.84 -0.72 7.02 -0.25 -4.84 117.44 113.82 1mcv n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1mcv n TRP 172 Cb 0.00 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.87 1mcv n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1mcv n GLY 173 N 1.47 0.88 0.00 6.99 0.00 -1.22 -2.29 105.19 111.02 1mcv n GLY 173 Ca 0.04 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.46 1mcv n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mcv n SER 174 N -2.22 0.00 -0.02 1.61 3.41 -1.26 -2.94 113.62 112.20 1mcv n SER 174 Ca 0.00 0.08 0.03 0.00 -0.26 0.00 0.00 58.87 58.72 1mcv n SER 174 Cb 0.00 -0.30 0.39 0.00 -0.26 0.00 0.00 64.21 64.04 1mcv n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1mcv h THR 175 N 0.00 1.12 -3.32 6.66 2.02 -1.81 -3.40 112.91 114.18 1mcv h THR 175 Ca 0.00 -0.27 -0.57 0.00 0.77 0.00 0.00 66.41 66.34 1mcv h THR 175 Cb 0.16 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1mcv h THR 175 CO 0.00 0.13 -0.01 -0.69 0.37 0.00 0.00 175.52 175.32 1mcv s VAL 176 N -5.47 4.95 0.34 3.16 1.01 -1.15 -4.77 120.40 118.47 1mcv s VAL 176 Ca -0.08 1.26 0.08 0.00 0.00 0.00 0.00 61.98 63.23 1mcv s VAL 176 Cb 0.17 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1mcv s VAL 176 CO 0.74 0.38 0.21 -0.54 0.00 0.00 0.00 175.10 175.90 1mcv s LYS 177 N 0.05 2.55 0.18 2.72 -0.14 -1.26 -4.83 119.74 119.00 1mcv s LYS 177 Ca 0.32 -1.42 0.20 0.00 -1.36 0.00 0.00 55.97 53.70 1mcv s LYS 177 Cb -0.18 -2.32 0.85 0.00 -1.68 0.00 0.00 37.83 34.49 1mcv s LYS 177 CO 0.17 0.11 1.60 -1.71 -0.76 0.00 0.00 175.35 174.75 1mcv n ASN 178 N -1.26 0.44 -0.49 2.83 5.15 -1.26 -1.51 115.26 119.15 1mcv n ASN 178 Ca -0.02 0.62 0.03 0.00 -0.60 0.00 0.00 54.58 54.61 1mcv n ASN 178 Cb 0.60 -0.71 0.10 0.00 -0.53 0.00 0.00 39.78 39.25 1mcv n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1mcv n SER 179 N -1.99 1.38 -4.37 1.20 3.41 -1.26 -4.85 113.62 107.13 1mcv n SER 179 Ca 0.02 -2.05 -0.19 0.00 -0.26 0.00 0.00 58.87 56.39 1mcv n SER 179 Cb 0.18 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 1mcv n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1mcv s MET 180 N -1.68 1.41 -0.06 4.33 -1.94 -0.57 -0.69 119.30 120.10 1mcv s MET 180 Ca 0.15 -1.68 0.04 0.00 -1.71 0.00 0.00 55.69 52.49 1mcv s MET 180 Cb 0.08 -1.04 -0.00 0.00 2.01 0.00 0.00 34.83 35.88 1mcv s MET 180 CO 0.09 0.08 -0.19 0.08 -0.01 0.00 0.00 175.02 175.06 1mcv s VAL 181 N -3.07 1.64 0.06 -6.03 1.01 0.11 -4.69 120.40 109.43 1mcv s VAL 181 Ca 0.26 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1mcv s VAL 181 Cb 0.02 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1mcv s VAL 181 CO 0.09 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.70 1mcv s ALA 183 N -1.30 -1.36 0.00 0.00 0.00 -0.76 -1.24 121.76 117.10 1mcv s ALA 183 Ca 0.26 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1mcv s ALA 183 Cb -0.12 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1mcv s ALA 183 CO 0.18 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1mcv n GLY 184 N 2.71 0.62 1.76 0.00 0.00 0.06 -1.22 105.19 109.13 1mcv n GLY 184 Ca -0.14 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1mcv n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mcv n GLY 185 N 0.00 0.46 0.49 -0.02 0.00 -1.26 -4.61 105.19 100.25 1mcv n GLY 185 Ca 0.00 -0.95 0.14 0.00 0.00 0.00 0.00 46.02 45.21 1mcv n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mcv n ASP 186 N 1.76 1.52 0.00 1.61 5.75 -1.26 -0.97 116.55 124.96 1mcv n ASP 186 Ca 0.00 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1mcv n ASP 186 Cb 0.04 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1mcv n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mcv n GLY 187 N 1.17 1.21 0.66 6.12 0.00 -1.26 -4.70 105.19 108.40 1mcv n GLY 187 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1mcv n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mcv n VAL 188 N -2.00 0.10 -4.27 1.61 0.31 -1.26 -4.51 118.33 108.31 1mcv n VAL 188 Ca 0.00 -0.03 -0.35 0.00 -0.01 0.00 0.00 64.34 63.95 1mcv n VAL 188 Cb 0.00 -1.24 -0.09 0.00 -0.91 0.00 0.00 33.84 31.61 1mcv n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1mcv s ARG 188 N -2.03 3.05 -0.07 5.55 0.52 -1.26 -3.89 118.95 120.80 1mcv s ARG 188 Ca -0.03 -0.38 -0.32 0.00 -0.52 0.00 0.00 55.73 54.48 1mcv s ARG 188 Cb 0.01 -2.85 0.14 0.00 0.52 0.00 0.00 34.95 32.76 1mcv s ARG 188 CO 0.03 0.71 1.40 -1.54 0.02 0.00 0.00 175.30 175.92 1mcv s SER 189 N -1.02 -0.01 0.69 0.23 1.04 -0.80 -4.18 113.70 109.65 1mcv s SER 189 Ca 0.15 -0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.46 1mcv s SER 189 Cb -0.11 0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.10 1mcv s SER 189 CO 0.04 -0.09 1.01 -0.83 0.98 0.00 0.00 173.24 174.35 1mcv s GLY 190 N -3.13 1.65 0.32 7.32 0.00 -1.26 -0.05 107.32 112.16 1mcv s GLY 190 Ca 0.17 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 1mcv s GLY 190 CO -0.06 -0.39 0.58 0.00 0.00 0.00 0.00 173.10 173.23 1mcv n GLN 192 N -0.49 1.30 0.00 0.00 3.00 -1.26 -1.23 117.38 118.69 1mcv n GLN 192 Ca -0.03 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1mcv n GLN 192 Cb 0.61 -2.17 0.00 0.00 0.00 0.00 0.00 30.24 28.68 1mcv n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1mcv n GLY 193 N 3.71 1.77 0.10 1.08 0.00 -1.26 -0.81 105.19 109.78 1mcv n GLY 193 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1mcv n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mcv n ASP 194 N 0.00 0.75 -4.43 1.61 8.00 -0.37 -3.79 116.55 118.33 1mcv n ASP 194 Ca 0.00 0.28 -0.43 0.00 0.71 0.00 0.00 54.79 55.35 1mcv n ASP 194 Cb 0.00 0.63 -0.00 0.00 -0.02 0.00 0.00 41.12 41.73 1mcv n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1mcv n SER 195 N -2.61 -1.09 0.00 -2.24 7.64 -1.26 -1.42 113.62 112.64 1mcv n SER 195 Ca -0.00 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.83 1mcv n SER 195 Cb 0.55 -1.06 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1mcv n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mcv n GLY 196 N 1.87 2.99 3.74 0.23 0.00 -0.13 0.51 105.19 114.40 1mcv n GLY 196 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1mcv n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mcv s GLY 197 N -1.27 1.63 0.42 -0.02 0.00 -0.50 -3.24 107.32 104.34 1mcv s GLY 197 Ca 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.81 1mcv s GLY 197 CO 0.00 -0.11 0.70 2.56 0.00 0.00 0.00 173.10 176.25 1mcv s PRO 198 N -5.47 3.55 -0.28 2.90 0.04 -1.26 -0.97 135.00 133.50 1mcv s PRO 198 Ca 0.69 0.06 0.02 0.00 0.04 0.00 0.00 61.00 61.81 1mcv s PRO 198 Cb -0.10 -2.48 0.08 0.00 0.04 0.00 0.00 34.50 32.04 1mcv s PRO 198 CO 0.55 -0.06 -0.01 -1.17 0.04 0.00 0.00 177.00 176.35 1mcv s LEU 199 N -4.46 3.38 -0.11 -3.56 2.96 -0.95 -3.35 118.68 112.60 1mcv s LEU 199 Ca 0.45 -1.60 -0.21 0.00 -0.22 0.00 0.00 54.13 52.55 1mcv s LEU 199 Cb -0.10 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 1mcv s LEU 199 CO 0.40 -0.30 0.62 -1.00 -1.32 0.00 0.00 176.35 174.75 1mcv s HIS 200 N 1.22 3.51 -0.06 5.38 3.76 0.48 -1.64 115.29 127.93 1mcv s HIS 200 Ca 0.01 1.07 0.04 0.00 -0.15 0.00 0.00 55.06 56.03 1mcv s HIS 200 Cb -0.19 -2.73 0.00 0.00 1.11 0.00 0.00 32.58 30.77 1mcv s HIS 200 CO -0.09 0.05 -0.18 0.00 -0.85 0.00 0.00 174.74 173.67 1mcv s LEU 202 N 0.24 4.02 -0.07 0.00 2.96 -0.78 -1.61 118.68 123.43 1mcv s LEU 202 Ca -0.09 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1mcv s LEU 202 Cb -0.14 -3.40 0.03 0.00 0.50 0.00 0.00 46.19 43.18 1mcv s LEU 202 CO 0.04 -0.73 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.63 1mcv s VAL 203 N 3.30 0.49 -1.37 1.68 1.01 -0.26 -4.77 120.40 120.48 1mcv s VAL 203 Ca 0.41 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.42 1mcv s VAL 203 Cb -0.14 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1mcv s VAL 203 CO 0.12 0.27 0.51 0.59 0.00 0.00 0.00 175.10 176.59 1mcv n ASN 204 N 4.97 -0.59 0.00 3.32 3.02 -1.26 -1.94 115.26 122.78 1mcv n ASN 204 Ca -0.10 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1mcv n ASN 204 Cb 0.50 -3.38 0.00 0.00 -0.61 0.00 0.00 39.78 36.29 1mcv n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mcv n GLY 205 N -1.85 1.85 3.21 7.41 0.00 -1.26 -5.00 105.19 109.54 1mcv n GLY 205 Ca -0.31 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1mcv n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mcv s GLN 206 N -0.06 2.30 -0.08 1.61 0.74 -0.82 -5.11 119.66 118.24 1mcv s GLN 206 Ca 0.00 -0.78 -0.25 0.00 0.05 0.00 0.00 55.36 54.38 1mcv s GLN 206 Cb 0.00 -1.93 -0.03 0.00 1.10 0.00 0.00 33.01 32.15 1mcv s GLN 206 CO 0.00 0.30 0.79 0.71 -0.55 0.00 0.00 175.29 176.54 1mcv s TYR 207 N -0.01 3.55 0.10 1.67 2.02 -1.26 -1.10 117.35 122.32 1mcv s TYR 207 Ca -0.06 1.34 0.07 0.00 -0.37 0.00 0.00 57.07 58.06 1mcv s TYR 207 Cb -0.13 -2.92 -0.03 0.00 -0.40 0.00 0.00 41.96 38.47 1mcv s TYR 207 CO 0.04 -0.01 -0.18 0.00 -1.57 0.00 0.00 175.55 173.82 1mcv s ALA 208 N 1.18 1.62 -0.71 3.71 0.00 -0.64 -4.67 121.76 122.25 1mcv s ALA 208 Ca 0.41 -1.19 -0.24 0.00 0.00 0.00 0.00 51.96 50.93 1mcv s ALA 208 Cb -0.18 -0.19 0.06 0.00 0.00 0.00 0.00 23.12 22.81 1mcv s ALA 208 CO 0.19 0.29 1.10 0.08 0.00 0.00 0.00 175.76 177.41 1mcv s VAL 209 N -1.29 4.12 -0.49 0.00 1.01 0.28 -0.86 120.40 123.17 1mcv s VAL 209 Ca 0.05 -0.16 0.23 0.00 0.00 0.00 0.00 61.98 62.10 1mcv s VAL 209 Cb -0.10 -4.78 0.05 0.00 0.00 0.00 0.00 36.38 31.55 1mcv s VAL 209 CO 0.04 -1.61 1.24 0.45 0.00 0.00 0.00 175.10 175.21 1mcv h HIS 210 N 9.70 0.00 -4.12 5.22 3.86 -1.63 -3.39 115.15 124.80 1mcv h HIS 210 Ca -0.25 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.81 1mcv h HIS 210 Cb 1.06 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.36 1mcv h HIS 210 CO 1.04 0.00 -0.69 0.20 0.86 0.00 0.00 177.93 179.34 1mcv s GLY 211 N -3.93 0.45 -0.25 2.45 0.00 -1.19 -1.30 107.32 103.54 1mcv s GLY 211 Ca 0.04 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1mcv s GLY 211 CO 0.74 -1.16 -0.12 0.14 0.00 0.00 0.00 173.10 172.71 1mcv s VAL 212 N -3.19 2.16 -0.12 1.40 1.01 -0.61 -2.23 120.40 118.82 1mcv s VAL 212 Ca 0.01 -1.56 -0.39 0.00 0.00 0.00 0.00 61.98 60.04 1mcv s VAL 212 Cb 0.03 -2.23 -0.16 0.00 0.00 0.00 0.00 36.38 34.01 1mcv s VAL 212 CO -0.07 0.03 1.57 0.41 0.00 0.00 0.00 175.10 177.04 1mcv n THR 213 N 4.45 0.17 0.03 3.92 -1.04 -0.15 -0.56 114.28 121.11 1mcv n THR 213 Ca -0.15 -0.03 -0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1mcv n THR 213 Cb 0.43 -1.04 -0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1mcv n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1mcv n SER 214 N 4.13 0.86 -3.81 8.00 2.88 -0.07 -0.96 113.62 124.65 1mcv n SER 214 Ca 0.23 0.11 -0.09 0.00 -1.33 0.00 0.00 58.87 57.79 1mcv n SER 214 Cb 0.16 -0.27 -0.04 0.00 -0.75 0.00 0.00 64.21 63.31 1mcv n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1mcv s PHE 215 N -1.77 0.28 0.25 0.66 -0.71 -0.84 -4.93 117.98 110.93 1mcv s PHE 215 Ca -0.01 -0.68 0.04 0.00 -1.04 0.00 0.00 56.93 55.24 1mcv s PHE 215 Cb 0.00 0.34 -0.02 0.00 -1.21 0.00 0.00 43.02 42.13 1mcv s PHE 215 CO 0.01 -1.11 0.15 1.33 -1.34 0.00 0.00 175.22 174.26 1mcv n VAL 216 N -0.43 0.00 -1.83 -2.49 0.24 -1.26 -0.61 118.33 111.95 1mcv n VAL 216 Ca -0.02 -1.65 -0.34 0.00 -2.04 0.00 0.00 64.34 60.29 1mcv n VAL 216 Cb 0.61 0.71 0.04 0.00 -1.47 0.00 0.00 33.84 33.73 1mcv n VAL 216 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1mcv s SER 217 N -2.65 5.15 0.06 -1.34 0.15 -1.22 -4.90 113.70 108.94 1mcv s SER 217 Ca 0.21 2.07 0.21 0.00 0.70 0.00 0.00 55.95 59.14 1mcv s SER 217 Cb 0.01 -2.56 0.85 0.00 -1.71 0.00 0.00 66.02 62.61 1mcv s SER 217 CO 0.15 -1.61 1.65 -2.11 1.20 0.00 0.00 173.24 172.52 1mcv n ARG 217 N -2.22 0.05 0.00 5.44 1.85 -1.26 -2.18 116.66 118.35 1mcv n ARG 217 Ca 0.11 0.21 0.13 0.00 -1.00 0.00 0.00 57.85 57.31 1mcv n ARG 217 Cb 0.52 -1.59 0.48 0.00 -1.05 0.00 0.00 32.46 30.82 1mcv n ARG 217 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1mcv n LEU 218 N -1.69 0.37 0.00 2.89 4.77 -1.26 -5.01 117.00 117.07 1mcv n LEU 218 Ca 0.04 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1mcv n LEU 218 Cb 0.24 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1mcv n LEU 218 CO 0.19 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1mcv n GLY 219 N 1.42 3.13 0.35 -0.72 0.00 -0.93 -5.00 105.19 103.46 1mcv n GLY 219 Ca 0.09 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 1mcv n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mcv s ASN 221 N -4.52 6.43 -0.07 0.00 4.22 -1.26 -4.68 114.94 115.06 1mcv s ASN 221 Ca -0.12 -1.98 0.02 0.00 -2.14 0.00 0.00 52.86 48.64 1mcv s ASN 221 Cb 0.01 -2.27 0.01 0.00 1.28 0.00 0.00 41.25 40.28 1mcv s ASN 221 CO 0.37 -0.89 -0.14 -0.69 -2.04 0.00 0.00 177.10 173.71 1mcv s VAL 221 N 1.70 1.25 0.22 3.54 1.01 -1.26 -4.67 120.40 122.19 1mcv s VAL 221 Ca 0.15 -0.55 -0.32 0.00 0.00 0.00 0.00 61.98 61.27 1mcv s VAL 221 Cb -0.18 -1.13 -0.12 0.00 0.00 0.00 0.00 36.38 34.95 1mcv s VAL 221 CO -0.01 0.38 1.71 -0.89 0.00 0.00 0.00 175.10 176.28 1mcv s THR 222 N 0.63 2.04 -0.47 3.92 2.01 -1.26 -1.48 115.64 121.03 1mcv s THR 222 Ca -0.15 0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.88 1mcv s THR 222 Cb -0.16 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.33 1mcv s THR 222 CO 0.04 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.52 1mcv n ARG 223 N 3.79 -0.65 -3.25 4.92 1.74 -0.14 -4.92 116.66 118.15 1mcv n ARG 223 Ca 0.15 0.52 -0.25 0.00 -0.77 0.00 0.00 57.85 57.50 1mcv n ARG 223 Cb 0.35 -4.24 -0.07 0.00 -1.02 0.00 0.00 32.46 27.49 1mcv n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1mcv n LYS 224 N -2.18 1.66 -0.91 5.56 4.76 -0.55 -4.30 118.16 122.19 1mcv n LYS 224 Ca -0.04 -3.93 -0.33 0.00 -2.87 0.00 0.00 58.31 51.14 1mcv n LYS 224 Cb 0.23 -1.75 0.14 0.00 -1.84 0.00 0.00 35.03 31.81 1mcv n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1mcv n PRO 225 N 0.91 -0.11 -2.04 1.97 -0.04 -1.26 -4.44 135.00 129.98 1mcv n PRO 225 Ca 0.26 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.35 1mcv n PRO 225 Cb 0.49 -2.33 -0.01 0.00 -0.04 0.00 0.00 33.50 31.61 1mcv n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1mcv s THR 226 N -2.34 2.56 -0.11 0.52 2.01 -0.35 -4.75 115.64 113.18 1mcv s THR 226 Ca 0.69 0.56 -0.01 0.00 0.31 0.00 0.00 61.69 63.23 1mcv s THR 226 Cb -0.26 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1mcv s THR 226 CO 0.56 0.13 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.86 1mcv s VAL 227 N -1.15 3.66 0.13 3.82 1.01 0.22 -1.83 120.40 126.26 1mcv s VAL 227 Ca 0.51 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.12 1mcv s VAL 227 Cb -0.41 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1mcv s VAL 227 CO 0.55 0.54 -0.22 -0.36 0.00 0.00 0.00 175.10 175.61 1mcv s PHE 228 N -0.14 1.95 0.14 5.22 0.40 0.84 -0.89 117.98 125.51 1mcv s PHE 228 Ca 0.02 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 1mcv s PHE 228 Cb -0.13 -1.04 -0.07 0.00 0.51 0.00 0.00 43.02 42.29 1mcv s PHE 228 CO 0.03 0.28 1.18 0.99 0.70 0.00 0.00 175.22 178.40 1mcv s THR 229 N -1.33 3.78 -0.57 0.64 2.01 0.28 0.07 115.64 120.53 1mcv s THR 229 Ca 0.11 1.42 -0.28 0.00 0.31 0.00 0.00 61.69 63.25 1mcv s THR 229 Cb -0.09 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.54 1mcv s THR 229 CO 0.05 0.19 1.26 -0.60 -0.69 0.00 0.00 174.62 174.83 1mcv s ARG 230 N 0.20 3.46 0.27 4.92 3.52 0.13 -1.57 118.95 129.88 1mcv s ARG 230 Ca 0.54 0.33 -0.00 0.00 -0.13 0.00 0.00 55.73 56.47 1mcv s ARG 230 Cb -0.31 -4.04 0.55 0.00 -1.56 0.00 0.00 34.95 29.59 1mcv s ARG 230 CO 0.34 -1.74 1.77 0.28 -0.81 0.00 0.00 175.30 175.13 1mcv h VAL 231 N 6.23 0.73 0.00 7.11 2.07 -1.49 -0.97 116.25 129.93 1mcv h VAL 231 Ca -0.26 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1mcv h VAL 231 Cb 1.07 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1mcv h VAL 231 CO 1.18 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 177.35 1mcv n SER 232 N -4.85 0.42 -0.34 0.57 3.41 -1.26 -0.91 113.62 110.66 1mcv n SER 232 Ca 0.18 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.60 1mcv n SER 232 Cb 0.44 -0.74 0.42 0.00 -0.26 0.00 0.00 64.21 64.07 1mcv n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mcv n ALA 233 N -1.70 2.91 -1.42 7.33 0.00 -0.37 -0.52 120.51 126.73 1mcv n ALA 233 Ca -0.01 -0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.07 1mcv n ALA 233 Cb 0.05 -1.13 0.10 0.00 0.00 0.00 0.00 19.45 18.47 1mcv n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1mcv n TYR 234 N -0.33 0.00 -0.01 0.00 4.01 -0.09 -4.83 117.16 115.92 1mcv n TYR 234 Ca 0.14 -0.70 -0.11 0.00 -0.16 0.00 0.00 57.90 57.07 1mcv n TYR 234 Cb 0.36 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 1mcv n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1mcv h ILE 235 N 2.39 1.03 -0.79 -0.72 1.08 -1.70 0.51 117.51 119.31 1mcv h ILE 235 Ca -0.01 -0.05 -0.04 0.00 -0.39 0.00 0.00 64.86 64.37 1mcv h ILE 235 Cb 1.15 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 35.72 1mcv h ILE 235 CO 0.00 0.03 0.36 0.28 -0.69 0.00 0.00 178.15 178.13 1mcv h SER 236 N 0.16 1.05 -0.02 1.72 0.02 -1.91 -1.05 113.55 113.52 1mcv h SER 236 Ca 0.04 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1mcv h SER 236 Cb -0.02 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 1mcv h SER 236 CO -0.01 0.91 0.01 -0.25 -1.14 0.00 0.00 176.83 176.35 1mcv h TRP 237 N 1.14 0.03 -0.35 3.45 7.01 -1.79 0.13 115.95 125.57 1mcv h TRP 237 Ca 0.27 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.30 1mcv h TRP 237 Cb 0.15 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 1mcv h TRP 237 CO 0.02 0.10 0.15 0.82 -2.79 0.00 0.00 178.44 176.74 1mcv h ILE 238 N -0.04 0.96 -0.72 2.65 2.04 -0.63 -1.08 117.51 120.68 1mcv h ILE 238 Ca 0.01 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1mcv h ILE 238 Cb 0.08 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1mcv h ILE 238 CO -0.00 0.06 0.31 0.78 0.00 0.00 0.00 178.15 179.30 1mcv h ASN 239 N 0.32 0.96 -0.68 1.72 2.35 -0.95 -1.15 115.58 118.16 1mcv h ASN 239 Ca 0.15 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1mcv h ASN 239 Cb 0.08 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1mcv h ASN 239 CO -0.12 0.84 0.22 0.78 -1.65 0.00 0.00 177.43 177.50 1mcv h ASN 240 N 1.04 1.00 -0.25 5.81 2.35 -0.17 0.19 115.58 125.54 1mcv h ASN 240 Ca 0.25 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1mcv h ASN 240 Cb 0.16 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1mcv h ASN 240 CO -0.03 0.93 -0.15 0.58 -1.65 0.00 0.00 177.43 177.11 1mcv h VAL 241 N 1.03 1.31 -0.44 2.81 2.07 -0.77 -0.65 116.25 121.61 1mcv h VAL 241 Ca 0.23 -1.26 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 1mcv h VAL 241 Cb 0.29 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1mcv h VAL 241 CO -0.01 0.39 -0.11 0.40 0.02 0.00 0.00 177.57 178.27 1mcv h ILE 242 N 0.26 1.27 -0.37 4.57 2.04 -1.07 -2.97 117.51 121.24 1mcv h ILE 242 Ca 0.05 -1.22 -0.07 0.00 1.00 0.00 0.00 64.86 64.63 1mcv h ILE 242 Cb 0.67 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1mcv h ILE 242 CO 0.04 0.41 -0.06 0.00 0.00 0.00 0.00 178.15 178.55 1mcv h ALA 243 N 0.86 1.22 0.00 1.87 0.00 -0.61 -0.99 119.26 121.61 1mcv h ALA 243 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mcv h ALA 243 Cb 0.65 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1mcv h ALA 243 CO 0.04 0.51 0.00 0.43 0.00 0.00 0.00 179.25 180.23 1mcv n SER 244 N -4.22 0.00 0.00 0.00 7.64 -0.25 -5.08 113.62 111.71 1mcv n SER 244 Ca 0.01 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1mcv n SER 244 Cb 0.30 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1mcv n SER 244 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83