#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4t s VAL 2 N 0.00 4.71 -1.25 2.52 1.01 0.59 -4.03 120.40 123.95 2g4t s VAL 2 Ca 0.00 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.40 2g4t s VAL 2 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2g4t s VAL 2 CO 0.00 0.45 0.33 0.61 0.00 0.00 0.00 175.10 176.49 2g4t n GLY 3 N 2.11 -0.26 3.27 4.51 0.00 -1.25 -1.81 105.19 111.76 2g4t n GLY 3 Ca -0.06 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 2g4t n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4t n GLY 4 N -1.25 0.68 3.24 -0.02 0.00 -1.26 -4.80 105.19 101.79 2g4t n GLY 4 Ca -0.12 -2.02 -0.18 0.00 0.00 0.00 0.00 46.02 43.70 2g4t n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g4t s THR 5 N -2.55 1.33 0.13 2.61 -4.23 0.01 -4.92 115.64 108.01 2g4t s THR 5 Ca 0.56 -1.73 -0.31 0.00 -1.18 0.00 0.00 61.69 59.03 2g4t s THR 5 Cb -0.03 -1.54 -0.09 0.00 1.34 0.00 0.00 72.50 72.18 2g4t s THR 5 CO 0.37 -0.42 1.59 -0.70 -0.54 0.00 0.00 174.62 174.92 2g4t s GLU 6 N -2.69 4.21 0.32 3.99 2.12 -1.26 -0.53 118.70 124.87 2g4t s GLU 6 Ca 0.09 2.34 -0.28 0.00 0.36 0.00 0.00 54.97 57.47 2g4t s GLU 6 Cb -0.05 -3.32 -0.10 0.00 0.26 0.00 0.00 34.13 30.93 2g4t s GLU 6 CO 0.03 -0.64 1.23 0.00 -0.54 0.00 0.00 175.26 175.34 2g4t s ALA 7 N 1.68 3.43 0.44 6.30 0.00 0.09 -4.84 121.76 128.86 2g4t s ALA 7 Ca 0.71 1.12 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 2g4t s ALA 7 Cb -0.42 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.18 2g4t s ALA 7 CO 0.32 -0.49 1.25 1.04 0.00 0.00 0.00 175.76 177.88 2g4t n GLN 8 N 0.82 1.85 -0.18 0.00 1.13 -1.26 -4.88 117.38 114.86 2g4t n GLN 8 Ca 0.00 0.66 0.24 0.00 -1.94 0.00 0.00 57.00 55.96 2g4t n GLN 8 Cb 0.43 -2.37 0.64 0.00 0.11 0.00 0.00 30.24 29.05 2g4t n GLN 8 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2g4t h ARG 9 N 1.95 0.15 -0.10 -1.09 2.43 -1.98 -2.16 114.38 113.58 2g4t h ARG 9 Ca -0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 2g4t h ARG 9 Cb 1.30 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2g4t h ARG 9 CO 0.59 0.10 0.00 0.27 -1.51 0.00 0.00 179.97 179.42 2g4t n ASN 10 N -4.37 2.49 -0.05 -3.80 0.23 -1.26 -4.72 115.26 103.78 2g4t n ASN 10 Ca 0.18 -2.40 -0.16 0.00 -0.53 0.00 0.00 54.58 51.67 2g4t n ASN 10 Cb 0.82 -0.22 -0.06 0.00 -2.08 0.00 0.00 39.78 38.23 2g4t n ASN 10 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2g4t h SER 11 N 0.60 0.85 -2.14 0.53 0.02 -1.71 -3.39 113.55 108.31 2g4t h SER 11 Ca 0.00 -0.59 -0.57 0.00 -0.84 0.00 0.00 61.79 59.79 2g4t h SER 11 Cb 0.78 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 62.67 2g4t h SER 11 CO 0.03 1.30 -0.83 0.79 -1.14 0.00 0.00 176.83 176.97 2g4t n TRP 12 N -4.07 2.22 0.31 3.45 7.02 -1.26 -4.95 117.44 120.17 2g4t n TRP 12 Ca -0.06 -3.92 0.09 0.00 -1.02 0.00 0.00 57.50 52.59 2g4t n TRP 12 Cb 0.65 -0.47 0.41 0.00 -2.42 0.00 0.00 31.31 29.48 2g4t n TRP 12 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2g4t n PRO 13 N 0.59 0.11 0.01 -0.99 -0.04 -1.26 -1.54 135.00 131.88 2g4t n PRO 13 Ca 0.27 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.31 2g4t n PRO 13 Cb 0.48 -1.76 0.46 0.00 -0.04 0.00 0.00 33.50 32.63 2g4t n PRO 13 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2g4t n SER 14 N -1.98 0.27 -4.72 3.54 3.41 -1.21 -1.70 113.62 111.24 2g4t n SER 14 Ca 0.01 0.25 -0.42 0.00 -0.26 0.00 0.00 58.87 58.45 2g4t n SER 14 Cb 0.14 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2g4t n SER 14 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2g4t s GLN 15 N -3.02 4.40 0.31 4.33 2.00 -0.59 -0.81 119.66 126.28 2g4t s GLN 15 Ca 0.12 1.90 0.10 0.00 -2.00 0.00 0.00 55.36 55.48 2g4t s GLN 15 Cb 0.18 -3.29 -0.06 0.00 0.80 0.00 0.00 33.01 30.63 2g4t s GLN 15 CO 0.60 -0.30 -0.12 0.96 -0.50 0.00 0.00 175.29 175.93 2g4t s ILE 16 N 0.91 2.18 -0.24 -2.34 -5.25 -0.86 -4.57 121.20 111.02 2g4t s ILE 16 Ca 0.60 -2.25 -0.07 0.00 -0.99 0.00 0.00 60.65 57.94 2g4t s ILE 16 Cb -0.33 -2.48 -0.03 0.00 2.95 0.00 0.00 42.46 42.58 2g4t s ILE 16 CO 0.31 -0.30 0.05 -0.55 -1.79 0.00 0.00 174.94 172.66 2g4t s SER 17 N -3.54 5.08 -0.24 4.36 0.15 -0.58 -2.89 113.70 116.05 2g4t s SER 17 Ca 0.31 -0.19 -0.16 0.00 0.70 0.00 0.00 55.95 56.60 2g4t s SER 17 Cb 0.00 -1.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 2g4t s SER 17 CO 0.15 -0.00 0.43 -0.22 1.20 0.00 0.00 173.24 174.79 2g4t s LEU 18 N 1.42 4.09 0.16 3.45 2.96 0.32 -0.90 118.68 130.19 2g4t s LEU 18 Ca 0.05 0.46 0.09 0.00 -0.22 0.00 0.00 54.13 54.51 2g4t s LEU 18 Cb -0.15 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2g4t s LEU 18 CO 0.03 -0.17 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.59 2g4t s GLN 19 N 1.83 1.30 0.17 1.98 -0.21 -0.33 -0.99 119.66 123.40 2g4t s GLN 19 Ca 0.19 -1.39 0.10 0.00 0.02 0.00 0.00 55.36 54.27 2g4t s GLN 19 Cb -0.15 -1.45 -0.04 0.00 1.00 0.00 0.00 33.01 32.36 2g4t s GLN 19 CO 0.09 0.31 -0.21 1.52 -2.12 0.00 0.00 175.29 174.88 2g4t s TYR 20 N -1.81 1.99 0.26 0.91 1.13 -0.31 -0.57 117.35 118.96 2g4t s TYR 20 Ca 0.15 -0.42 -0.29 0.00 -1.41 0.00 0.00 57.07 55.10 2g4t s TYR 20 Cb -0.07 -1.00 -0.09 0.00 -1.10 0.00 0.00 41.96 39.70 2g4t s TYR 20 CO 0.07 0.37 0.95 0.50 -2.51 0.00 0.00 175.55 174.93 2g4t s ARG 21 N -2.63 4.78 -0.39 -3.49 6.06 -0.76 -0.62 118.95 121.91 2g4t s ARG 21 Ca 0.16 1.46 0.05 0.00 -2.50 0.00 0.00 55.73 54.91 2g4t s ARG 21 Cb -0.07 -3.15 0.16 0.00 0.06 0.00 0.00 34.95 31.95 2g4t s ARG 21 CO 0.07 0.44 0.47 0.45 -2.50 0.00 0.00 175.30 174.24 2g4t s SER 22 N -1.28 0.16 1.54 -2.12 0.15 0.37 -4.81 113.70 107.71 2g4t s SER 22 Ca 0.44 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.78 2g4t s SER 22 Cb -0.24 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.15 2g4t s SER 22 CO 0.30 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2g4t n GLY 23 N 4.29 2.66 1.13 9.45 0.00 -1.26 -1.83 105.19 119.63 2g4t n GLY 23 Ca 0.11 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2g4t n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4t n SER 24 N 7.23 3.29 -2.27 1.61 3.41 -1.26 -4.95 113.62 120.68 2g4t n SER 24 Ca 0.00 -1.99 -0.07 0.00 -0.26 0.00 0.00 58.87 56.55 2g4t n SER 24 Cb 0.00 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 2g4t n SER 24 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g4t n SER 25 N 1.31 1.56 -4.14 4.04 3.41 -0.76 -5.16 113.62 113.88 2g4t n SER 25 Ca 0.21 -1.50 -0.23 0.00 -0.26 0.00 0.00 58.87 57.08 2g4t n SER 25 Cb 0.53 0.17 -0.15 0.00 -0.26 0.00 0.00 64.21 64.50 2g4t n SER 25 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2g4t s TRP 26 N -1.69 1.40 -0.09 7.33 0.52 -1.26 -0.48 118.94 124.66 2g4t s TRP 26 Ca 0.03 -0.28 0.04 0.00 0.02 0.00 0.00 56.10 55.91 2g4t s TRP 26 Cb 0.00 -0.89 -0.00 0.00 -1.15 0.00 0.00 33.47 31.43 2g4t s TRP 26 CO 0.02 -0.01 -0.24 0.00 0.02 0.00 0.00 176.95 176.74 2g4t s ALA 27 N -0.43 2.20 0.17 0.98 0.00 0.21 -4.91 121.76 119.97 2g4t s ALA 27 Ca 0.06 -0.98 -0.32 0.00 0.00 0.00 0.00 51.96 50.71 2g4t s ALA 27 Cb -0.06 -0.80 -0.12 0.00 0.00 0.00 0.00 23.12 22.13 2g4t s ALA 27 CO -0.00 0.32 1.73 1.58 0.00 0.00 0.00 175.76 179.38 2g4t n HIS 28 N 3.39 2.60 -0.01 0.00 -0.00 -1.26 -1.16 115.22 118.79 2g4t n HIS 28 Ca -0.19 0.04 -0.01 0.00 0.46 0.00 0.00 57.72 58.02 2g4t n HIS 28 Cb 0.53 -2.66 -0.01 0.00 -0.12 0.00 0.00 29.99 27.73 2g4t n HIS 28 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 2g4t n THR 29 N 4.09 0.07 -3.75 3.57 5.66 -0.16 -4.93 114.28 118.83 2g4t n THR 29 Ca 0.17 -0.05 -0.09 0.00 -3.05 0.00 0.00 64.05 61.03 2g4t n THR 29 Cb 0.34 -0.96 -0.04 0.00 -1.55 0.00 0.00 70.33 68.13 2g4t n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g4t s GLY 31 N -2.88 1.75 0.14 0.00 0.00 0.19 -0.52 107.32 106.02 2g4t s GLY 31 Ca 0.10 -1.89 -0.25 0.00 0.00 0.00 0.00 44.72 42.67 2g4t s GLY 31 CO -0.02 -1.38 0.99 -0.32 0.00 0.00 0.00 173.10 172.37 2g4t s GLY 32 N -4.69 -0.22 -0.11 0.20 0.00 -1.14 -3.48 107.32 97.87 2g4t s GLY 32 Ca 0.64 0.13 -0.01 0.00 0.00 0.00 0.00 44.72 45.48 2g4t s GLY 32 CO 0.42 0.17 -0.06 -1.59 0.00 0.00 0.00 173.10 172.04 2g4t s THR 33 N -3.13 0.93 -0.08 0.90 2.01 0.62 -2.03 115.64 114.85 2g4t s THR 33 Ca 0.13 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 2g4t s THR 33 Cb -0.01 -0.99 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 2g4t s THR 33 CO 0.02 0.32 1.89 -0.22 -0.69 0.00 0.00 174.62 175.94 2g4t s LEU 34 N 1.74 4.11 -0.01 4.42 2.96 0.01 -0.19 118.68 131.73 2g4t s LEU 34 Ca 0.04 2.22 0.03 0.00 -0.22 0.00 0.00 54.13 56.21 2g4t s LEU 34 Cb -0.13 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.98 2g4t s LEU 34 CO -0.08 -1.25 0.07 2.30 -1.32 0.00 0.00 176.35 176.07 2g4t n ILE 35 N 6.14 0.01 -4.26 6.68 -5.35 -0.32 0.17 119.36 122.43 2g4t n ILE 35 Ca 0.21 -0.08 -0.14 0.00 -0.27 0.00 0.00 62.75 62.47 2g4t n ILE 35 Cb 0.43 0.36 -0.10 0.00 -1.74 0.00 0.00 39.64 38.59 2g4t n ILE 35 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2g4t s ARG 36 N -2.22 1.25 0.52 6.28 1.81 -0.98 -4.73 118.95 120.89 2g4t s ARG 36 Ca -0.01 -1.65 0.28 0.00 -1.72 0.00 0.00 55.73 52.63 2g4t s ARG 36 Cb 0.02 -0.15 1.45 0.00 -0.45 0.00 0.00 34.95 35.82 2g4t s ARG 36 CO 0.14 -0.26 2.06 1.96 -0.68 0.00 0.00 175.30 178.52 2g4t h GLN 37 N 2.55 0.00 0.00 3.54 4.20 -1.96 -2.77 115.11 120.67 2g4t h GLN 37 Ca -0.37 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 2g4t h GLN 37 Cb 1.23 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 2g4t h GLN 37 CO 0.60 0.12 -0.36 0.27 -0.67 0.00 0.00 178.83 178.79 2g4t n ASN 38 N -3.57 1.87 -3.71 1.46 6.94 -1.26 -0.60 115.26 116.39 2g4t n ASN 38 Ca -0.02 -3.57 -0.15 0.00 -0.02 0.00 0.00 54.58 50.82 2g4t n ASN 38 Cb 0.25 -0.49 -0.15 0.00 -2.36 0.00 0.00 39.78 37.03 2g4t n ASN 38 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2g4t s TRP 39 N -2.99 -0.19 -0.08 -2.53 0.52 -1.05 -1.11 118.94 111.52 2g4t s TRP 39 Ca 0.35 0.57 0.02 0.00 0.02 0.00 0.00 56.10 57.06 2g4t s TRP 39 Cb 0.34 -0.15 -0.02 0.00 -1.15 0.00 0.00 33.47 32.48 2g4t s TRP 39 CO -0.04 -0.22 -0.12 0.08 0.02 0.00 0.00 176.95 176.67 2g4t s VAL 40 N 1.68 3.26 -0.14 4.03 1.01 0.19 -1.18 120.40 129.25 2g4t s VAL 40 Ca -0.04 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 2g4t s VAL 40 Cb -0.12 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2g4t s VAL 40 CO -0.06 0.57 0.35 -0.32 0.00 0.00 0.00 175.10 175.64 2g4t s MET 41 N -0.40 4.25 0.16 2.72 1.75 0.73 -0.47 119.30 128.05 2g4t s MET 41 Ca 0.05 0.21 0.01 0.00 -1.25 0.00 0.00 55.69 54.71 2g4t s MET 41 Cb -0.12 -3.41 -0.00 0.00 2.84 0.00 0.00 34.83 34.13 2g4t s MET 41 CO 0.02 0.25 0.20 -2.37 -0.65 0.00 0.00 175.02 172.47 2g4t n THR 42 N 3.48 0.00 -3.09 10.11 5.66 -0.35 -0.28 114.28 129.82 2g4t n THR 42 Ca -0.11 -0.95 -0.39 0.00 -3.05 0.00 0.00 64.05 59.55 2g4t n THR 42 Cb 0.52 0.54 -0.06 0.00 -1.55 0.00 0.00 70.33 69.78 2g4t n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g4t s ALA 43 N -2.32 3.47 0.27 1.79 0.00 -1.26 -0.87 121.76 122.85 2g4t s ALA 43 Ca 0.16 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 2g4t s ALA 43 Cb 0.00 -2.85 0.47 0.00 0.00 0.00 0.00 23.12 20.74 2g4t s ALA 43 CO 0.11 0.25 1.87 0.00 0.00 0.00 0.00 175.76 177.99 2g4t h ALA 44 N 4.87 1.45 0.00 0.00 0.00 -1.65 -1.99 119.26 121.94 2g4t h ALA 44 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2g4t h ALA 44 Cb 1.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2g4t h ALA 44 CO 0.67 0.36 -0.11 1.12 0.00 0.00 0.00 179.25 181.29 2g4t h HIS 45 N 1.11 0.00 0.00 0.00 2.07 -1.91 -1.95 115.15 114.47 2g4t h HIS 45 Ca 0.45 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.96 2g4t h HIS 45 Cb 0.28 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.26 2g4t h HIS 45 CO -0.00 0.11 -0.08 0.00 -3.07 0.00 0.00 177.93 174.89 2g4t n VAL 47 N -3.47 2.13 -0.15 0.00 0.24 -0.74 -4.59 118.33 111.75 2g4t n VAL 47 Ca -0.02 -2.49 -0.07 0.00 -2.04 0.00 0.00 64.34 59.73 2g4t n VAL 47 Cb 0.22 -0.25 0.09 0.00 -1.47 0.00 0.00 33.84 32.43 2g4t n VAL 47 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2g4t h ASP 48 N 0.70 0.89 -3.95 -1.34 3.32 -1.41 -3.44 116.42 111.18 2g4t h ASP 48 Ca 0.03 -0.25 -0.50 0.00 0.02 0.00 0.00 57.03 56.33 2g4t h ASP 48 Cb 1.17 -0.24 0.04 0.00 0.22 0.00 0.00 39.33 40.52 2g4t h ASP 48 CO 0.09 0.97 0.47 -0.13 -1.72 0.00 0.00 179.24 178.92 2g4t s ARG 49 N -4.94 4.08 -1.27 3.56 0.52 -1.26 -4.93 118.95 114.72 2g4t s ARG 49 Ca -0.10 1.71 -0.12 0.00 -0.52 0.00 0.00 55.73 56.70 2g4t s ARG 49 Cb 0.14 -2.62 0.15 0.00 0.52 0.00 0.00 34.95 33.14 2g4t s ARG 49 CO 0.83 -0.26 1.72 -1.91 0.02 0.00 0.00 175.30 175.71 2g4t n GLU 50 N 0.00 3.44 -3.99 3.54 4.07 -1.26 -4.92 120.64 121.52 2g4t n GLU 50 Ca 0.05 -3.57 -0.23 0.00 -0.06 0.00 0.00 57.16 53.35 2g4t n GLU 50 Cb 0.48 -3.04 -0.06 0.00 -0.06 0.00 0.00 31.44 28.76 2g4t n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2g4t s LEU 51 N 1.01 3.28 -0.24 4.31 1.43 -1.26 -5.10 118.68 122.10 2g4t s LEU 51 Ca 0.42 -0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 52.50 2g4t s LEU 51 Cb 0.05 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2g4t s LEU 51 CO 0.00 -0.42 0.64 -0.89 0.23 0.00 0.00 176.35 175.91 2g4t s THR 52 N -2.47 4.98 0.07 5.49 2.01 -1.26 -5.03 115.64 119.43 2g4t s THR 52 Ca 0.41 1.17 0.06 0.00 0.31 0.00 0.00 61.69 63.64 2g4t s THR 52 Cb -0.01 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2g4t s THR 52 CO 0.24 0.04 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.75 2g4t s PHE 53 N 2.39 2.75 0.11 4.92 0.08 -1.26 -1.83 117.98 125.14 2g4t s PHE 53 Ca 0.27 -0.14 0.02 0.00 0.12 0.00 0.00 56.93 57.20 2g4t s PHE 53 Cb -0.16 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 2g4t s PHE 53 CO 0.09 0.38 -0.06 -0.98 -0.10 0.00 0.00 175.22 174.55 2g4t s ARG 54 N -1.87 0.86 -0.08 0.44 1.70 0.26 -2.68 118.95 117.57 2g4t s ARG 54 Ca 0.19 -1.36 0.01 0.00 -0.47 0.00 0.00 55.73 54.11 2g4t s ARG 54 Cb -0.11 -0.21 -0.02 0.00 -0.57 0.00 0.00 34.95 34.03 2g4t s ARG 54 CO 0.11 -0.03 -0.12 0.08 -1.08 0.00 0.00 175.30 174.26 2g4t s VAL 55 N -3.63 3.23 -0.22 4.99 1.01 0.12 -1.19 120.40 124.72 2g4t s VAL 55 Ca 0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2g4t s VAL 55 Cb 0.05 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 2g4t s VAL 55 CO -0.04 0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 174.89 2g4t s VAL 56 N -0.35 3.26 0.23 2.92 1.01 -0.08 -0.67 120.40 126.73 2g4t s VAL 56 Ca 0.04 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2g4t s VAL 56 Cb -0.13 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2g4t s VAL 56 CO 0.02 0.40 0.36 0.68 0.00 0.00 0.00 175.10 176.56 2g4t s VAL 57 N 1.46 5.26 -1.68 2.92 -7.23 -0.71 -1.52 120.40 118.90 2g4t s VAL 57 Ca 0.05 -0.93 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 2g4t s VAL 57 Cb -0.14 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.95 2g4t s VAL 57 CO -0.04 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 2g4t n GLY 58 N -1.31 0.22 3.70 2.32 0.00 -1.25 -0.57 105.19 108.30 2g4t n GLY 58 Ca -0.09 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2g4t n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g4t s GLU 59 N -4.54 4.29 -0.07 1.61 2.56 -1.26 -2.90 118.70 118.39 2g4t s GLU 59 Ca 0.00 0.47 -0.03 0.00 0.00 0.00 0.00 54.97 55.41 2g4t s GLU 59 Cb 0.00 -3.49 -0.03 0.00 2.00 0.00 0.00 34.13 32.61 2g4t s GLU 59 CO 0.00 0.02 -0.08 1.58 -0.56 0.00 0.00 175.26 176.22 2g4t n HIS 60 N 4.15 0.00 -3.93 5.30 -0.00 -1.26 -4.92 115.22 114.55 2g4t n HIS 60 Ca -0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.32 2g4t n HIS 60 Cb 0.51 -0.24 -0.14 0.00 -0.00 0.00 0.00 29.99 30.12 2g4t n HIS 60 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2g4t s ASN 61 N -5.45 4.57 0.55 0.26 3.84 -1.26 -0.92 114.94 116.53 2g4t s ASN 61 Ca -0.09 -1.03 0.24 0.00 0.21 0.00 0.00 52.86 52.19 2g4t s ASN 61 Cb 0.03 -1.69 1.47 0.00 -0.55 0.00 0.00 41.25 40.51 2g4t s ASN 61 CO 0.12 -0.18 2.07 -0.07 -2.79 0.00 0.00 177.10 176.25 2g4t h LEU 62 N 8.01 0.00 -1.95 3.21 3.38 -0.94 -2.99 115.31 124.03 2g4t h LEU 62 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2g4t h LEU 62 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2g4t h LEU 62 CO 0.56 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.68 2g4t n ASN 63 N -4.19 2.76 -4.00 -0.43 4.13 -1.26 -4.98 115.26 107.30 2g4t n ASN 63 Ca 0.04 -1.82 -0.10 0.00 1.68 0.00 0.00 54.58 54.38 2g4t n ASN 63 Cb 0.38 -0.08 -0.11 0.00 -1.54 0.00 0.00 39.78 38.43 2g4t n ASN 63 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2g4t s GLN 64 N -1.44 0.36 -0.32 3.52 -0.21 -1.13 -5.10 119.66 115.34 2g4t s GLN 64 Ca 0.25 -0.65 -0.28 0.00 0.02 0.00 0.00 55.36 54.70 2g4t s GLN 64 Cb 0.16 0.03 -0.04 0.00 1.00 0.00 0.00 33.01 34.17 2g4t s GLN 64 CO 0.24 -0.03 2.06 1.21 -2.12 0.00 0.00 175.29 176.65 2g4t s ASN 65 N -1.51 5.48 0.42 5.90 2.47 -1.26 -4.59 114.94 121.85 2g4t s ASN 65 Ca -0.14 1.47 0.23 0.00 0.42 0.00 0.00 52.86 54.84 2g4t s ASN 65 Cb -0.10 -2.52 0.47 0.00 -1.45 0.00 0.00 41.25 37.66 2g4t s ASN 65 CO -0.01 -2.01 1.65 0.44 -3.72 0.00 0.00 177.10 173.45 2g4t h ASP 66 N 14.78 0.00 0.00 -4.21 3.32 -1.92 -3.48 116.42 124.91 2g4t h ASP 66 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2g4t h ASP 66 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2g4t h ASP 66 CO 1.03 0.13 0.00 0.61 -1.72 0.00 0.00 179.24 179.28 2g4t n GLY 67 N 0.90 0.71 0.00 2.75 0.00 -1.26 -4.87 105.19 103.42 2g4t n GLY 67 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2g4t n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g4t n THR 68 N -2.55 0.00 -2.30 2.61 -2.24 -1.26 -5.08 114.28 103.46 2g4t n THR 68 Ca 0.00 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 2g4t n THR 68 Cb 0.00 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 2g4t n THR 68 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g4t s GLU 69 N -0.48 4.49 -0.08 -0.78 8.01 -1.14 -4.45 118.70 124.28 2g4t s GLU 69 Ca 0.00 2.00 0.05 0.00 0.01 0.00 0.00 54.97 57.03 2g4t s GLU 69 Cb 0.00 -3.14 -0.01 0.00 -4.31 0.00 0.00 34.13 26.67 2g4t s GLU 69 CO 0.00 -0.00 -0.22 -0.65 0.01 0.00 0.00 175.26 174.39 2g4t s GLN 70 N -1.46 2.79 -0.19 1.61 -0.21 0.27 -4.98 119.66 117.49 2g4t s GLN 70 Ca 0.48 -0.85 -0.04 0.00 0.02 0.00 0.00 55.36 54.96 2g4t s GLN 70 Cb -0.36 -2.28 -0.02 0.00 1.00 0.00 0.00 33.01 31.35 2g4t s GLN 70 CO 0.46 0.32 -0.04 0.71 -2.12 0.00 0.00 175.29 174.63 2g4t s TYR 71 N -0.01 2.98 -0.01 0.91 1.51 -1.26 -1.73 117.35 119.74 2g4t s TYR 71 Ca -0.07 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 2g4t s TYR 71 Cb -0.15 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 2g4t s TYR 71 CO 0.05 -0.28 -0.02 0.08 -1.11 0.00 0.00 175.55 174.27 2g4t s VAL 72 N 0.92 0.25 0.49 0.71 1.01 0.15 -4.99 120.40 118.94 2g4t s VAL 72 Ca -0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 2g4t s VAL 72 Cb -0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 36.38 35.91 2g4t s VAL 72 CO 0.01 0.11 1.22 -0.83 0.00 0.00 0.00 175.10 175.61 2g4t s GLY 73 N 0.38 2.81 -0.25 4.51 0.00 -1.26 0.14 107.32 113.64 2g4t s GLY 73 Ca -0.04 1.04 -0.26 0.00 0.00 0.00 0.00 44.72 45.47 2g4t s GLY 73 CO -0.01 1.51 0.91 0.14 0.00 0.00 0.00 173.10 175.65 2g4t s VAL 74 N -1.48 4.76 -0.14 1.40 1.01 -1.09 -0.65 120.40 124.21 2g4t s VAL 74 Ca 0.66 1.68 0.03 0.00 0.00 0.00 0.00 61.98 64.35 2g4t s VAL 74 Cb -0.32 -4.20 -0.23 0.00 0.00 0.00 0.00 36.38 31.63 2g4t s VAL 74 CO 0.38 -0.15 0.29 1.67 0.00 0.00 0.00 175.10 177.29 2g4t n GLN 75 N 6.18 0.70 -3.81 2.72 7.27 -0.32 -4.86 117.38 125.27 2g4t n GLN 75 Ca 0.08 0.22 -0.13 0.00 0.07 0.00 0.00 57.00 57.24 2g4t n GLN 75 Cb 0.47 -1.67 -0.12 0.00 2.41 0.00 0.00 30.24 31.33 2g4t n GLN 75 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2g4t s LYS 76 N -2.55 0.20 -0.17 3.69 2.20 -1.05 -5.01 119.74 117.05 2g4t s LYS 76 Ca -0.19 0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.69 2g4t s LYS 76 Cb 0.07 0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.49 2g4t s LYS 76 CO 0.76 -0.03 -0.19 0.42 -0.36 0.00 0.00 175.35 175.94 2g4t s ILE 77 N 0.17 2.18 -0.28 5.43 1.01 -1.26 -1.12 121.20 127.33 2g4t s ILE 77 Ca -0.01 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2g4t s ILE 77 Cb -0.02 -1.91 0.06 0.00 0.01 0.00 0.00 42.46 40.60 2g4t s ILE 77 CO -0.00 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 174.73 2g4t s VAL 78 N 1.17 2.52 0.15 2.92 1.01 0.74 -5.01 120.40 123.90 2g4t s VAL 78 Ca 0.02 -1.60 -0.09 0.00 0.00 0.00 0.00 61.98 60.31 2g4t s VAL 78 Cb -0.14 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 2g4t s VAL 78 CO -0.09 -0.11 0.46 -0.69 0.00 0.00 0.00 175.10 174.66 2g4t s VAL 79 N 1.15 5.04 0.09 2.92 1.01 -1.26 -0.89 120.40 128.45 2g4t s VAL 79 Ca -0.06 0.38 -0.35 0.00 0.00 0.00 0.00 61.98 61.96 2g4t s VAL 79 Cb -0.20 -3.64 -0.14 0.00 0.00 0.00 0.00 36.38 32.40 2g4t s VAL 79 CO -0.04 0.10 1.59 1.57 0.00 0.00 0.00 175.10 178.32 2g4t n HIS 80 N 0.33 2.14 0.25 5.22 -0.00 -0.91 -4.84 115.22 117.41 2g4t n HIS 80 Ca -0.03 0.30 0.15 0.00 0.46 0.00 0.00 57.72 58.60 2g4t n HIS 80 Cb 0.52 -2.52 0.81 0.00 -0.12 0.00 0.00 29.99 28.68 2g4t n HIS 80 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2g4t h PRO 81 N 6.29 0.00 -0.02 1.57 0.11 -1.93 -2.27 132.00 135.75 2g4t h PRO 81 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2g4t h PRO 81 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2g4t h PRO 81 CO 0.88 0.00 -0.29 0.66 -0.21 0.00 0.00 178.00 179.04 2g4t n TYR 82 N -2.62 0.00 -1.84 0.65 4.02 -1.26 -4.95 117.16 111.16 2g4t n TYR 82 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 2g4t n TYR 82 Cb 0.15 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.45 2g4t n TYR 82 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 2g4t s TRP 83 N -2.32 2.71 -0.14 -0.72 -0.11 -0.86 -4.90 118.94 112.60 2g4t s TRP 83 Ca 0.23 1.06 -0.02 0.00 1.22 0.00 0.00 56.10 58.59 2g4t s TRP 83 Cb 0.19 -3.99 0.05 0.00 -1.50 0.00 0.00 33.47 28.21 2g4t s TRP 83 CO 0.48 -3.05 0.02 1.21 -4.62 0.00 0.00 176.95 170.99 2g4t s ASN 84 N 0.06 2.37 0.56 5.86 3.84 -1.26 -5.04 114.94 121.32 2g4t s ASN 84 Ca 0.56 -0.52 0.24 0.00 0.21 0.00 0.00 52.86 53.35 2g4t s ASN 84 Cb -0.46 -0.54 1.55 0.00 -0.55 0.00 0.00 41.25 41.24 2g4t s ASN 84 CO 0.56 -0.26 2.17 0.00 -2.79 0.00 0.00 177.10 176.79 2g4t h THR 85 N 6.43 0.73 -0.02 -5.21 1.03 -1.97 -1.03 112.91 112.86 2g4t h THR 85 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 2g4t h THR 85 Cb 1.12 0.96 0.00 0.00 -1.07 0.00 0.00 68.15 69.16 2g4t h THR 85 CO 0.31 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.29 2g4t n ASP 86 N -4.16 0.26 -3.06 0.00 8.00 -1.26 -4.32 116.55 112.01 2g4t n ASP 86 Ca -0.01 -1.35 -0.16 0.00 0.71 0.00 0.00 54.79 53.98 2g4t n ASP 86 Cb 0.15 -0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2g4t n ASP 86 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g4t n ASP 87 N -0.67 -0.12 0.23 -2.24 -0.08 -0.39 -4.95 116.55 108.32 2g4t n ASP 87 Ca 0.17 -3.17 0.13 0.00 -1.51 0.00 0.00 54.79 50.41 2g4t n ASP 87 Cb 0.12 0.09 0.76 0.00 2.34 0.00 0.00 41.12 44.43 2g4t n ASP 87 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2g4t h VAL 88 N 1.63 0.73 0.00 5.18 3.04 -1.75 -2.03 116.25 123.05 2g4t h VAL 88 Ca 0.04 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.68 2g4t h VAL 88 Cb 1.00 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 2g4t h VAL 88 CO 0.40 0.00 -0.22 0.00 -1.01 0.00 0.00 177.57 176.74 2g4t h ALA 89 N 1.92 1.06 -0.06 3.17 0.00 -1.92 -2.33 119.26 121.11 2g4t h ALA 89 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2g4t h ALA 89 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2g4t h ALA 89 CO -0.00 0.28 0.14 0.00 0.00 0.00 0.00 179.25 179.67 2g4t h ALA 90 N 1.78 1.40 0.00 0.00 0.00 -1.65 -3.43 119.26 117.36 2g4t h ALA 90 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g4t h ALA 90 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2g4t h ALA 90 CO 0.03 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.51 2g4t n GLY 91 N -1.25 -1.74 2.34 0.00 0.00 -0.88 -5.01 105.19 98.66 2g4t n GLY 91 Ca -0.01 -1.71 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 2g4t n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g4t n TYR 92 N 0.00 -0.17 -2.55 1.61 4.01 -1.26 -4.62 117.16 114.17 2g4t n TYR 92 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2g4t n TYR 92 Cb 0.00 -2.51 0.00 0.00 -0.31 0.00 0.00 39.34 36.52 2g4t n TYR 92 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2g4t n ASP 93 N -0.22 4.94 -3.74 7.72 2.03 -1.26 -4.38 116.55 121.64 2g4t n ASP 93 Ca -0.14 -2.98 -0.13 0.00 0.52 0.00 0.00 54.79 52.06 2g4t n ASP 93 Cb 0.48 -1.60 -0.09 0.00 -0.72 0.00 0.00 41.12 39.19 2g4t n ASP 93 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2g4t s ILE 94 N 2.14 0.03 -0.07 5.18 2.07 -1.26 -3.75 121.20 125.54 2g4t s ILE 94 Ca 0.45 -0.26 -0.18 0.00 -1.41 0.00 0.00 60.65 59.25 2g4t s ILE 94 Cb 0.04 -0.60 0.04 0.00 0.13 0.00 0.00 42.46 42.07 2g4t s ILE 94 CO 0.01 -0.14 0.42 0.00 -1.91 0.00 0.00 174.94 173.32 2g4t s ALA 95 N -0.71 -1.07 -0.08 1.50 0.00 -0.05 -2.13 121.76 119.22 2g4t s ALA 95 Ca -0.08 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2g4t s ALA 95 Cb -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2g4t s ALA 95 CO 0.03 -0.27 -0.06 -0.51 0.00 0.00 0.00 175.76 174.95 2g4t s LEU 96 N -0.81 3.19 -0.20 0.00 1.43 -0.07 -1.21 118.68 121.01 2g4t s LEU 96 Ca -0.09 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2g4t s LEU 96 Cb -0.04 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.48 2g4t s LEU 96 CO 0.04 0.35 -0.09 -0.76 0.23 0.00 0.00 176.35 176.12 2g4t s LEU 97 N -0.72 2.68 -0.09 1.79 1.43 0.38 -0.18 118.68 123.97 2g4t s LEU 97 Ca 0.11 -0.46 -0.23 0.00 -1.03 0.00 0.00 54.13 52.52 2g4t s LEU 97 Cb -0.11 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2g4t s LEU 97 CO 0.02 -0.01 0.69 -0.60 0.23 0.00 0.00 176.35 176.68 2g4t s ARG 98 N 1.37 4.39 0.30 1.70 3.52 -0.27 -0.64 118.95 129.32 2g4t s ARG 98 Ca 0.05 0.83 -0.08 0.00 -0.13 0.00 0.00 55.73 56.40 2g4t s ARG 98 Cb -0.14 -3.47 -0.06 0.00 -1.56 0.00 0.00 34.95 29.72 2g4t s ARG 98 CO -0.05 0.00 0.60 -0.51 -0.81 0.00 0.00 175.30 174.53 2g4t s LEU 99 N 1.03 4.04 0.52 -0.88 1.43 -0.26 -1.17 118.68 123.38 2g4t s LEU 99 Ca 0.36 0.87 0.32 0.00 -1.03 0.00 0.00 54.13 54.65 2g4t s LEU 99 Cb -0.17 -3.69 1.27 0.00 0.03 0.00 0.00 46.19 43.63 2g4t s LEU 99 CO 0.16 -0.21 1.94 0.00 0.23 0.00 0.00 176.35 178.47 2g4t h ALA 100 N 1.83 1.00 -2.61 4.21 0.00 -1.22 -3.43 119.26 119.03 2g4t h ALA 100 Ca -0.47 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2g4t h ALA 100 Cb 1.18 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.79 2g4t h ALA 100 CO 0.66 0.00 -0.69 -0.65 0.00 0.00 0.00 179.25 178.57 2g4t s GLN 101 N -3.61 0.49 -0.15 0.00 1.11 -1.26 -5.04 119.66 111.20 2g4t s GLN 101 Ca 0.02 -0.94 -0.29 0.00 0.01 0.00 0.00 55.36 54.16 2g4t s GLN 101 Cb 0.09 0.11 -0.01 0.00 -1.01 0.00 0.00 33.01 32.19 2g4t s GLN 101 CO 0.54 -0.07 1.16 -1.12 0.01 0.00 0.00 175.29 175.81 2g4t s SER 102 N -2.22 7.04 0.63 5.90 0.01 -1.26 -4.64 113.70 119.17 2g4t s SER 102 Ca -0.04 1.62 -0.14 0.00 1.31 0.00 0.00 55.95 58.71 2g4t s SER 102 Cb -0.01 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2g4t s SER 102 CO -0.05 -0.66 1.06 0.68 0.41 0.00 0.00 173.24 174.67 2g4t s VAL 103 N 2.97 3.91 -0.08 3.43 -7.23 0.24 -4.96 120.40 118.68 2g4t s VAL 103 Ca 0.51 0.79 -0.22 0.00 -1.81 0.00 0.00 61.98 61.25 2g4t s VAL 103 Cb -0.20 -3.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.31 2g4t s VAL 103 CO 0.14 -0.65 0.63 -0.89 -0.31 0.00 0.00 175.10 174.02 2g4t s THR 104 N -2.70 5.09 0.05 5.32 2.01 -1.26 -4.88 115.64 119.28 2g4t s THR 104 Ca 0.61 1.29 -0.23 0.00 0.31 0.00 0.00 61.69 63.68 2g4t s THR 104 Cb -0.15 -3.97 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 2g4t s THR 104 CO 0.44 0.27 0.69 -0.76 -0.69 0.00 0.00 174.62 174.57 2g4t s LEU 105 N 0.75 4.47 0.00 4.42 1.43 -1.26 -4.80 118.68 123.70 2g4t s LEU 105 Ca 0.34 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 2g4t s LEU 105 Cb -0.17 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 42.95 2g4t s LEU 105 CO 0.16 0.11 0.00 -0.46 0.23 0.00 0.00 176.35 176.39 2g4t n ASN 106 N 2.43 0.00 0.21 2.29 0.23 -0.75 -4.98 115.26 114.69 2g4t n ASN 106 Ca -0.05 -0.54 0.15 0.00 -0.53 0.00 0.00 54.58 53.61 2g4t n ASN 106 Cb 0.50 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.90 2g4t n ASN 106 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2g4t h SER 107 N 0.00 0.00 0.21 0.53 4.64 -1.99 -2.02 113.55 114.93 2g4t h SER 107 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g4t h SER 107 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g4t h SER 107 CO 0.00 0.00 -0.77 -1.22 -0.87 0.00 0.00 176.83 173.97 2g4t n TYR 108 N -2.59 0.00 -3.55 4.77 4.01 -1.26 -4.68 117.16 113.86 2g4t n TYR 108 Ca -0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 2g4t n TYR 108 Cb 0.17 -0.11 -0.15 0.00 -0.31 0.00 0.00 39.34 38.94 2g4t n TYR 108 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g4t s VAL 109 N -2.98 -0.14 0.04 -0.72 1.01 -0.76 -3.80 120.40 113.05 2g4t s VAL 109 Ca 0.10 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2g4t s VAL 109 Cb 0.17 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2g4t s VAL 109 CO 0.79 -0.45 0.07 -1.10 0.00 0.00 0.00 175.10 174.41 2g4t s GLN 110 N 2.17 0.58 0.25 2.72 -1.52 -0.69 -1.80 119.66 121.37 2g4t s GLN 110 Ca 0.06 -0.81 -0.30 0.00 -1.95 0.00 0.00 55.36 52.36 2g4t s GLN 110 Cb -0.16 0.22 -0.09 0.00 -0.22 0.00 0.00 33.01 32.76 2g4t s GLN 110 CO -0.22 -0.14 1.26 -0.51 -0.25 0.00 0.00 175.29 175.44 2g4t s LEU 111 N -2.20 4.45 0.10 2.90 1.43 -1.26 -3.28 118.68 120.82 2g4t s LEU 111 Ca -0.04 2.45 -0.30 0.00 -1.03 0.00 0.00 54.13 55.20 2g4t s LEU 111 Cb -0.00 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 2g4t s LEU 111 CO -0.05 -0.45 1.20 -0.83 0.23 0.00 0.00 176.35 176.45 2g4t s GLY 112 N -0.13 2.47 0.05 -3.19 0.00 0.13 -4.79 107.32 101.86 2g4t s GLY 112 Ca 0.52 0.88 -0.30 0.00 0.00 0.00 0.00 44.72 45.82 2g4t s GLY 112 CO 0.43 1.99 0.97 0.14 0.00 0.00 0.00 173.10 176.63 2g4t s VAL 113 N 0.73 4.69 0.12 1.40 1.01 -1.26 -4.80 120.40 122.28 2g4t s VAL 113 Ca 0.57 2.06 0.04 0.00 0.00 0.00 0.00 61.98 64.65 2g4t s VAL 113 Cb -0.30 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 2g4t s VAL 113 CO 0.31 0.23 0.09 -0.76 0.00 0.00 0.00 175.10 174.97 2g4t s LEU 114 N 0.53 3.73 0.73 3.92 1.43 -1.26 -0.57 118.68 127.20 2g4t s LEU 114 Ca 0.50 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 2g4t s LEU 114 Cb -0.22 -2.39 0.04 0.00 0.03 0.00 0.00 46.19 43.65 2g4t s LEU 114 CO 0.29 0.12 1.09 -2.16 0.23 0.00 0.00 176.35 175.92 2g4t s PRO 115 N -2.72 2.48 0.46 1.29 0.04 -1.26 -4.89 135.00 130.39 2g4t s PRO 115 Ca 0.29 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.29 2g4t s PRO 115 Cb -0.11 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 2g4t s PRO 115 CO 0.22 -1.48 1.40 1.03 0.04 0.00 0.00 177.00 178.21 2g4t s ARG 116 N -4.71 3.65 0.14 4.56 0.52 -1.26 -4.76 118.95 117.09 2g4t s ARG 116 Ca 0.62 2.35 -0.34 0.00 -0.52 0.00 0.00 55.73 57.85 2g4t s ARG 116 Cb -0.18 -2.61 -0.17 0.00 0.52 0.00 0.00 34.95 32.52 2g4t s ARG 116 CO 0.52 -0.82 1.10 0.00 0.02 0.00 0.00 175.30 176.11 2g4t n ALA 117 N -0.27 -1.48 0.00 2.13 0.00 -1.26 -2.29 120.51 117.34 2g4t n ALA 117 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2g4t n ALA 117 Cb 0.43 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2g4t n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4t n GLY 118 N 1.97 1.53 3.69 0.00 0.00 0.09 -5.01 105.19 107.46 2g4t n GLY 118 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2g4t n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g4t s THR 119 N -2.40 3.11 -0.08 2.61 2.01 -0.97 -4.99 115.64 114.92 2g4t s THR 119 Ca 0.00 0.57 0.03 0.00 0.31 0.00 0.00 61.69 62.59 2g4t s THR 119 Cb 0.00 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.16 2g4t s THR 119 CO 0.00 -0.00 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.14 2g4t s ILE 120 N 2.55 1.44 0.28 1.82 -1.09 -1.26 -4.75 121.20 120.18 2g4t s ILE 120 Ca 0.72 -0.65 -0.28 0.00 -2.23 0.00 0.00 60.65 58.21 2g4t s ILE 120 Cb -0.39 -1.29 -0.09 0.00 -1.58 0.00 0.00 42.46 39.11 2g4t s ILE 120 CO 0.31 0.42 0.96 -0.76 -1.23 0.00 0.00 174.94 174.65 2g4t s LEU 121 N 0.62 4.50 0.57 2.97 1.43 -1.26 -5.05 118.68 122.47 2g4t s LEU 121 Ca -0.15 1.94 -0.21 0.00 -1.03 0.00 0.00 54.13 54.68 2g4t s LEU 121 Cb -0.16 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 2g4t s LEU 121 CO 0.04 0.02 1.35 0.00 0.23 0.00 0.00 176.35 177.99 2g4t s ALA 122 N -1.36 2.71 0.26 4.21 0.00 -1.26 -4.88 121.76 121.43 2g4t s ALA 122 Ca 0.45 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.45 2g4t s ALA 122 Cb -0.24 -3.57 -0.14 0.00 0.00 0.00 0.00 23.12 19.17 2g4t s ALA 122 CO 0.29 -1.45 1.04 -1.71 0.00 0.00 0.00 175.76 173.93 2g4t n ASN 123 N -1.26 1.30 -0.86 0.00 5.15 -1.26 -2.57 115.26 115.76 2g4t n ASN 123 Ca 0.12 1.17 -0.08 0.00 -0.60 0.00 0.00 54.58 55.19 2g4t n ASN 123 Cb 0.46 -1.27 -0.00 0.00 -0.53 0.00 0.00 39.78 38.43 2g4t n ASN 123 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2g4t n ASN 124 N 1.42 -2.86 -4.75 1.20 5.15 0.76 -4.94 115.26 111.24 2g4t n ASN 124 Ca 0.11 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.69 2g4t n ASN 124 Cb 0.30 -2.13 -0.06 0.00 -0.53 0.00 0.00 39.78 37.37 2g4t n ASN 124 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2g4t s SER 125 N -2.66 7.64 -0.00 1.20 0.01 -1.06 -4.59 113.70 114.23 2g4t s SER 125 Ca 0.00 1.94 -0.30 0.00 1.31 0.00 0.00 55.95 58.90 2g4t s SER 125 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 2g4t s SER 125 CO 0.00 0.16 1.24 -2.16 0.41 0.00 0.00 173.24 172.89 2g4t s PRO 126 N -1.15 4.36 0.05 12.44 0.04 -1.26 -1.79 135.00 147.68 2g4t s PRO 126 Ca 0.41 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 2g4t s PRO 126 Cb -0.26 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.77 2g4t s PRO 126 CO 0.32 -0.41 0.02 0.00 0.04 0.00 0.00 177.00 176.97 2g4t s TYR 128 N -3.24 2.35 0.07 0.00 2.02 0.39 -0.52 117.35 118.41 2g4t s TYR 128 Ca 0.01 -0.68 -0.13 0.00 -0.37 0.00 0.00 57.07 55.89 2g4t s TYR 128 Cb 0.03 -1.54 -0.06 0.00 -0.40 0.00 0.00 41.96 39.99 2g4t s TYR 128 CO -0.08 -0.20 0.45 -1.50 -1.57 0.00 0.00 175.55 172.66 2g4t s ILE 129 N -0.17 4.98 0.09 2.71 2.07 0.21 -1.22 121.20 129.86 2g4t s ILE 129 Ca -0.03 0.75 0.07 0.00 -1.41 0.00 0.00 60.65 60.03 2g4t s ILE 129 Cb -0.13 -3.71 -0.03 0.00 0.13 0.00 0.00 42.46 38.71 2g4t s ILE 129 CO 0.03 0.41 -0.18 0.42 -1.91 0.00 0.00 174.94 173.70 2g4t s THR 130 N -1.27 1.49 0.00 4.00 -4.23 -1.20 -1.23 115.64 113.20 2g4t s THR 130 Ca 0.30 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2g4t s THR 130 Cb -0.16 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.32 2g4t s THR 130 CO 0.17 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 2g4t n GLY 131 N 1.23 -0.74 1.26 3.99 0.00 -0.49 -4.50 105.19 105.93 2g4t n GLY 131 Ca -0.20 -1.27 0.10 0.00 0.00 0.00 0.00 46.02 44.65 2g4t n GLY 131 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g4t n TRP 132 N -0.86 1.04 -0.53 1.61 8.01 -1.26 -1.84 117.44 123.61 2g4t n TRP 132 Ca 0.00 -0.55 -0.30 0.00 -1.31 0.00 0.00 57.50 55.34 2g4t n TRP 132 Cb 0.00 -0.10 0.27 0.00 -2.01 0.00 0.00 31.31 29.47 2g4t n TRP 132 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2g4t s GLY 133 N -1.02 1.47 0.35 6.99 0.00 -1.25 -1.55 107.32 112.30 2g4t s GLY 133 Ca 0.44 -0.67 -0.27 0.00 0.00 0.00 0.00 44.72 44.22 2g4t s GLY 133 CO 0.26 0.25 1.11 1.04 0.00 0.00 0.00 173.10 175.76 2g4t n LEU 134 N -5.33 2.68 0.07 0.66 4.77 0.59 -2.54 117.00 117.90 2g4t n LEU 134 Ca 0.10 1.14 0.12 0.00 -0.03 0.00 0.00 56.01 57.35 2g4t n LEU 134 Cb 0.59 -1.38 0.21 0.00 -2.33 0.00 0.00 43.42 40.51 2g4t n LEU 134 CO 0.47 -1.10 0.46 0.71 -1.33 0.00 0.00 177.39 176.59 2g4t h THR 135 N 2.04 0.00 -3.75 -5.08 1.35 -1.27 0.12 112.91 106.32 2g4t h THR 135 Ca -0.43 -0.50 -0.14 0.00 -0.55 0.00 0.00 66.41 64.78 2g4t h THR 135 Cb 1.32 1.17 -0.19 0.00 -1.73 0.00 0.00 68.15 68.72 2g4t h THR 135 CO 0.60 0.00 -0.55 -0.13 -0.25 0.00 0.00 175.52 175.19 2g4t s ARG 136 N -3.16 0.50 0.17 4.72 0.52 -1.26 -4.12 118.95 116.32 2g4t s ARG 136 Ca 0.07 -0.62 -0.34 0.00 -0.52 0.00 0.00 55.73 54.33 2g4t s ARG 136 Cb 0.13 0.20 -0.14 0.00 0.52 0.00 0.00 34.95 35.65 2g4t s ARG 136 CO 0.70 -0.12 1.44 2.41 0.02 0.00 0.00 175.30 179.75 2g4t n THR 137 N 1.15 0.36 -2.14 0.02 -1.04 -1.26 -0.58 114.28 110.79 2g4t n THR 137 Ca -0.21 -0.09 -0.18 0.00 -2.04 0.00 0.00 64.05 61.52 2g4t n THR 137 Cb 0.57 -1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 67.75 2g4t n THR 137 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g4t n ASN 138 N 2.73 -5.19 -0.37 8.00 3.02 -1.26 -4.95 115.26 117.24 2g4t n ASN 138 Ca 0.15 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 2g4t n ASN 138 Cb 0.27 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 2g4t n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4t n GLY 139 N -0.77 1.73 3.31 7.41 0.00 0.25 -5.14 105.19 111.98 2g4t n GLY 139 Ca -0.21 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 43.84 2g4t n GLY 139 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g4t s GLN 140 N 3.54 1.21 0.38 1.61 -2.07 -1.26 -4.93 119.66 118.14 2g4t s GLN 140 Ca 0.00 -1.45 -0.27 0.00 -1.82 0.00 0.00 55.36 51.82 2g4t s GLN 140 Cb 0.00 -1.05 -0.11 0.00 -1.09 0.00 0.00 33.01 30.76 2g4t s GLN 140 CO 0.00 0.19 1.27 1.28 -1.32 0.00 0.00 175.29 176.70 2g4t n LEU 141 N -0.00 3.72 -4.75 2.60 4.77 -1.26 -1.15 117.00 120.92 2g4t n LEU 141 Ca -0.11 1.15 -0.39 0.00 -0.03 0.00 0.00 56.01 56.64 2g4t n LEU 141 Cb 0.59 -1.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.23 2g4t n LEU 141 CO 0.31 -0.61 0.98 0.00 -1.33 0.00 0.00 177.39 176.75 2g4t s ALA 142 N -1.15 2.91 -0.08 -1.18 0.00 -0.60 -4.83 121.76 116.83 2g4t s ALA 142 Ca 0.58 1.32 -0.18 0.00 0.00 0.00 0.00 51.96 53.68 2g4t s ALA 142 Cb -0.54 -3.55 -0.14 0.00 0.00 0.00 0.00 23.12 18.88 2g4t s ALA 142 CO 0.60 -1.27 0.66 1.96 0.00 0.00 0.00 175.76 177.72 2g4t h GLN 143 N 1.68 -0.14 -6.16 0.00 4.20 -1.94 -3.45 115.11 109.31 2g4t h GLN 143 Ca -0.51 0.01 -0.58 0.00 0.06 0.00 0.00 58.65 57.63 2g4t h GLN 143 Cb 1.29 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.06 2g4t h GLN 143 CO 0.58 0.31 -0.17 0.95 -0.67 0.00 0.00 178.83 179.83 2g4t s THR 144 N -2.79 4.98 0.20 -0.54 -4.23 -1.26 -0.28 115.64 111.72 2g4t s THR 144 Ca -0.11 0.70 -0.33 0.00 -1.18 0.00 0.00 61.69 60.78 2g4t s THR 144 Cb -0.00 -3.70 -0.14 0.00 1.34 0.00 0.00 72.50 70.00 2g4t s THR 144 CO 0.41 0.36 1.50 -0.11 -0.54 0.00 0.00 174.62 176.24 2g4t n LEU 145 N 1.14 3.10 -4.65 4.79 7.94 -0.10 -4.82 117.00 124.41 2g4t n LEU 145 Ca -0.09 1.11 -0.26 0.00 -1.11 0.00 0.00 56.01 55.66 2g4t n LEU 145 Cb 0.52 -1.43 -0.08 0.00 0.53 0.00 0.00 43.42 42.97 2g4t n LEU 145 CO 0.41 -0.38 -0.34 -1.10 -1.11 0.00 0.00 177.39 174.87 2g4t s GLN 146 N 0.30 2.34 0.05 1.96 -1.52 -0.76 -0.73 119.66 121.28 2g4t s GLN 146 Ca 0.74 -1.17 0.04 0.00 -1.95 0.00 0.00 55.36 53.01 2g4t s GLN 146 Cb -0.67 -2.30 -0.02 0.00 -0.22 0.00 0.00 33.01 29.80 2g4t s GLN 146 CO 0.43 0.44 -0.11 1.14 -0.25 0.00 0.00 175.29 176.94 2g4t s GLN 147 N -3.03 0.72 -0.01 2.91 -2.07 0.31 -1.40 119.66 117.10 2g4t s GLN 147 Ca 0.28 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 53.04 2g4t s GLN 147 Cb -0.09 -0.65 0.01 0.00 -1.09 0.00 0.00 33.01 31.20 2g4t s GLN 147 CO 0.18 0.15 0.01 0.00 -1.32 0.00 0.00 175.29 174.30 2g4t s ALA 148 N -1.10 0.09 -0.30 2.60 0.00 -0.36 -0.81 121.76 121.88 2g4t s ALA 148 Ca -0.03 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 2g4t s ALA 148 Cb -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2g4t s ALA 148 CO 0.01 -0.03 1.27 -0.47 0.00 0.00 0.00 175.76 176.54 2g4t s TYR 149 N 0.44 2.75 -0.39 0.00 5.04 -1.26 -0.62 117.35 123.30 2g4t s TYR 149 Ca -0.04 0.91 0.01 0.00 -2.44 0.00 0.00 57.07 55.52 2g4t s TYR 149 Cb -0.06 -3.87 0.13 0.00 0.35 0.00 0.00 41.96 38.51 2g4t s TYR 149 CO -0.01 -1.59 0.20 -0.51 -1.34 0.00 0.00 175.55 172.30 2g4t s LEU 150 N 4.24 2.24 0.63 6.97 1.43 0.32 -4.95 118.68 129.57 2g4t s LEU 150 Ca 0.55 -2.28 -0.16 0.00 -1.03 0.00 0.00 54.13 51.20 2g4t s LEU 150 Cb -0.16 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.18 2g4t s LEU 150 CO 0.22 -0.31 1.13 -2.84 0.23 0.00 0.00 176.35 174.77 2g4t s PRO 151 N 0.82 2.91 0.52 1.29 0.02 -1.26 -3.80 135.00 135.49 2g4t s PRO 151 Ca 0.16 1.50 -0.18 0.00 0.02 0.00 0.00 61.00 62.49 2g4t s PRO 151 Cb -0.22 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.27 2g4t s PRO 151 CO -0.06 -1.18 1.01 0.95 -0.33 0.00 0.00 177.00 177.39 2g4t s THR 152 N -2.13 4.12 -0.22 0.99 -4.23 -0.74 -0.21 115.64 113.23 2g4t s THR 152 Ca 0.70 1.14 0.02 0.00 -1.18 0.00 0.00 61.69 62.36 2g4t s THR 152 Cb -0.22 -3.54 0.04 0.00 1.34 0.00 0.00 72.50 70.12 2g4t s THR 152 CO 0.37 -0.47 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.16 2g4t s VAL 153 N -2.35 1.99 0.93 2.29 1.01 0.13 -0.17 120.40 124.24 2g4t s VAL 153 Ca 0.63 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 2g4t s VAL 153 Cb -0.13 -2.00 0.15 0.00 0.00 0.00 0.00 36.38 34.40 2g4t s VAL 153 CO 0.27 0.19 1.10 1.51 0.00 0.00 0.00 175.10 178.17 2g4t s ASP 154 N 1.24 3.01 0.19 3.32 1.47 -1.26 -3.99 116.67 120.65 2g4t s ASP 154 Ca -0.03 1.76 -0.11 0.00 1.18 0.00 0.00 52.55 55.35 2g4t s ASP 154 Cb -0.17 -2.38 0.21 0.00 -0.34 0.00 0.00 42.92 40.25 2g4t s ASP 154 CO -0.08 -2.97 1.75 0.22 0.68 0.00 0.00 175.17 174.76 2g4t h TYR 155 N -1.78 0.36 -0.87 2.11 3.20 -1.93 0.50 116.97 118.55 2g4t h TYR 155 Ca -0.49 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.51 2g4t h TYR 155 Cb 1.28 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 2g4t h TYR 155 CO 0.44 0.11 0.52 0.00 -1.64 0.00 0.00 178.16 177.59 2g4t h ALA 156 N 1.36 1.26 0.06 1.82 0.00 -1.96 0.85 119.26 122.66 2g4t h ALA 156 Ca 0.27 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2g4t h ALA 156 Cb 0.29 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g4t h ALA 156 CO -0.26 0.16 -0.44 0.82 0.00 0.00 0.00 179.25 179.52 2g4t h ILE 157 N 0.87 1.60 -0.20 0.00 2.04 -1.79 -3.14 117.51 116.89 2g4t h ILE 157 Ca 0.42 -2.34 -0.04 0.00 1.00 0.00 0.00 64.86 63.90 2g4t h ILE 157 Cb 0.37 3.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.58 2g4t h ILE 157 CO -0.24 0.64 -0.05 0.00 0.00 0.00 0.00 178.15 178.50 2g4t n SER 159 N -4.32 2.80 -4.83 0.00 3.41 0.27 -0.82 113.62 110.13 2g4t n SER 159 Ca -0.00 -2.08 -0.30 0.00 -0.26 0.00 0.00 58.87 56.23 2g4t n SER 159 Cb 0.22 -0.36 0.06 0.00 -0.26 0.00 0.00 64.21 63.87 2g4t n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g4t s SER 160 N -0.94 5.17 0.37 4.04 1.04 -0.55 -3.77 113.70 119.06 2g4t s SER 160 Ca 0.33 1.41 0.05 0.00 0.48 0.00 0.00 55.95 58.22 2g4t s SER 160 Cb 0.18 -2.24 0.73 0.00 0.10 0.00 0.00 66.02 64.79 2g4t s SER 160 CO 0.21 -1.55 2.00 0.77 0.98 0.00 0.00 173.24 175.64 2g4t h SER 161 N -0.80 0.64 0.92 7.02 4.64 -1.91 -0.66 113.55 123.42 2g4t h SER 161 Ca -0.45 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2g4t h SER 161 Cb 1.24 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2g4t h SER 161 CO 0.59 0.44 -0.09 -1.54 -0.87 0.00 0.00 176.83 175.36 2g4t n SER 162 N -4.46 0.11 0.00 4.97 3.41 -1.26 -4.55 113.62 111.85 2g4t n SER 162 Ca 0.08 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2g4t n SER 162 Cb 0.14 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2g4t n SER 162 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2g4t n TYR 163 N -1.52 0.00 0.94 7.33 4.02 -0.94 -4.81 117.16 122.17 2g4t n TYR 163 Ca 0.07 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.05 2g4t n TYR 163 Cb 0.34 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.57 2g4t n TYR 163 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2g4t n TRP 164 N 0.00 0.00 -3.84 -0.72 7.02 -0.00 -4.86 117.44 115.04 2g4t n TRP 164 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2g4t n TRP 164 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2g4t n TRP 164 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g4t n GLY 165 N 1.45 2.22 0.10 6.99 0.00 -0.30 -2.37 105.19 113.29 2g4t n GLY 165 Ca 0.05 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.74 2g4t n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4t n SER 166 N -0.53 0.38 -0.05 1.61 3.41 -1.26 -2.82 113.62 114.37 2g4t n SER 166 Ca 0.00 0.65 -0.06 0.00 -0.26 0.00 0.00 58.87 59.20 2g4t n SER 166 Cb 0.00 -0.71 0.12 0.00 -0.26 0.00 0.00 64.21 63.36 2g4t n SER 166 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g4t h THR 167 N 0.00 1.27 -3.47 6.66 2.02 -1.83 -3.42 112.91 114.15 2g4t h THR 167 Ca 0.00 -1.35 -0.54 0.00 0.77 0.00 0.00 66.41 65.29 2g4t h THR 167 Cb 0.09 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2g4t h THR 167 CO 0.00 0.44 0.16 0.54 0.37 0.00 0.00 175.52 177.03 2g4t s VAL 168 N -4.52 4.52 0.36 3.16 0.11 -1.13 -4.74 120.40 118.16 2g4t s VAL 168 Ca -0.08 1.65 0.08 0.00 -2.93 0.00 0.00 61.98 60.70 2g4t s VAL 168 Cb 0.13 -4.12 -0.05 0.00 -1.53 0.00 0.00 36.38 30.81 2g4t s VAL 168 CO 0.82 0.47 0.07 -0.54 -3.33 0.00 0.00 175.10 172.58 2g4t s LYS 169 N -0.75 2.15 0.24 1.54 -0.14 -1.26 -4.88 119.74 116.64 2g4t s LYS 169 Ca 0.36 -1.74 0.24 0.00 -1.36 0.00 0.00 55.97 53.47 2g4t s LYS 169 Cb -0.22 -1.97 0.94 0.00 -1.68 0.00 0.00 37.83 34.90 2g4t s LYS 169 CO 0.25 0.08 1.73 -1.71 -0.76 0.00 0.00 175.35 174.93 2g4t n ASN 170 N -1.04 0.69 0.00 2.83 5.15 -1.26 -1.97 115.26 119.66 2g4t n ASN 170 Ca -0.03 0.64 0.07 0.00 -0.60 0.00 0.00 54.58 54.66 2g4t n ASN 170 Cb 0.63 -0.80 0.41 0.00 -0.53 0.00 0.00 39.78 39.49 2g4t n ASN 170 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2g4t n SER 171 N -2.23 0.00 -4.33 1.20 3.41 -1.26 -4.84 113.62 105.56 2g4t n SER 171 Ca 0.03 -1.30 -0.21 0.00 -0.26 0.00 0.00 58.87 57.13 2g4t n SER 171 Cb 0.28 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 2g4t n SER 171 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2g4t s MET 172 N -2.00 1.27 -0.11 4.33 -1.94 -0.83 -0.69 119.30 119.32 2g4t s MET 172 Ca 0.21 -1.44 -0.01 0.00 -1.71 0.00 0.00 55.69 52.74 2g4t s MET 172 Cb 0.10 -1.26 -0.03 0.00 2.01 0.00 0.00 34.83 35.65 2g4t s MET 172 CO 0.16 0.24 -0.07 0.08 -0.01 0.00 0.00 175.02 175.43 2g4t s VAL 173 N -2.27 3.64 -0.01 -6.03 1.01 0.12 -4.68 120.40 112.19 2g4t s VAL 173 Ca 0.17 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2g4t s VAL 173 Cb -0.05 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2g4t s VAL 173 CO 0.06 0.54 0.15 0.00 0.00 0.00 0.00 175.10 175.86 2g4t s ALA 175 N -1.27 -0.74 0.00 0.00 0.00 -0.07 -0.69 121.76 119.00 2g4t s ALA 175 Ca 0.25 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2g4t s ALA 175 Cb -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2g4t s ALA 175 CO 0.16 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2g4t n GLY 176 N 2.31 1.04 1.69 0.00 0.00 0.71 -1.02 105.19 109.93 2g4t n GLY 176 Ca -0.16 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2g4t n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4t n GLY 177 N 0.00 0.49 0.23 -0.02 0.00 -1.26 -4.68 105.19 99.95 2g4t n GLY 177 Ca 0.00 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.36 2g4t n GLY 177 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g4t n ASP 178 N 1.45 0.92 0.00 1.61 5.75 -1.26 -0.83 116.55 124.18 2g4t n ASP 178 Ca 0.00 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 2g4t n ASP 178 Cb 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2g4t n ASP 178 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g4t n GLY 179 N 1.32 0.79 0.99 6.12 0.00 -1.26 -4.74 105.19 108.40 2g4t n GLY 179 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2g4t n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g4t n VAL 180 N -2.28 0.00 -4.40 1.61 0.31 -1.26 -4.69 118.33 107.61 2g4t n VAL 180 Ca 0.00 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 2g4t n VAL 180 Cb 0.00 -1.46 -0.13 0.00 -0.91 0.00 0.00 33.84 31.34 2g4t n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g4t s ARG 181 N -2.00 1.23 -0.07 5.55 1.70 -1.26 -3.86 118.95 120.23 2g4t s ARG 181 Ca 0.00 -1.12 -0.32 0.00 -0.47 0.00 0.00 55.73 53.82 2g4t s ARG 181 Cb 0.00 -1.47 0.12 0.00 -0.57 0.00 0.00 34.95 33.03 2g4t s ARG 181 CO 0.00 0.35 1.22 -1.54 -1.08 0.00 0.00 175.30 174.25 2g4t s SER 182 N -1.71 -0.11 0.81 -2.89 1.04 -0.75 -4.43 113.70 105.66 2g4t s SER 182 Ca 0.07 -0.09 -0.13 0.00 0.48 0.00 0.00 55.95 56.28 2g4t s SER 182 Cb -0.10 0.19 0.09 0.00 0.10 0.00 0.00 66.02 66.30 2g4t s SER 182 CO 0.04 -0.33 1.18 -0.83 0.98 0.00 0.00 173.24 174.28 2g4t s GLY 183 N -2.64 2.04 0.22 7.32 0.00 -1.26 -0.30 107.32 112.71 2g4t s GLY 183 Ca 0.12 0.74 -0.02 0.00 0.00 0.00 0.00 44.72 45.55 2g4t s GLY 183 CO -0.04 1.15 0.33 0.00 0.00 0.00 0.00 173.10 174.53 2g4t s GLN 185 N -2.46 4.16 0.00 0.00 1.11 -1.26 -1.68 119.66 119.52 2g4t s GLN 185 Ca 0.18 2.52 0.00 0.00 0.01 0.00 0.00 55.36 58.06 2g4t s GLN 185 Cb -0.01 -3.08 0.00 0.00 -1.01 0.00 0.00 33.01 28.91 2g4t s GLN 185 CO 0.13 -0.65 0.00 0.41 0.01 0.00 0.00 175.29 175.18 2g4t n GLY 186 N 3.17 0.24 0.12 3.09 0.00 -1.26 -0.30 105.19 110.26 2g4t n GLY 186 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2g4t n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g4t h ASP 187 N 0.00 0.00 -2.09 1.61 3.32 -1.60 -3.31 116.42 114.36 2g4t h ASP 187 Ca 0.00 -0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2g4t h ASP 187 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 2g4t h ASP 187 CO 0.00 0.00 -0.21 -1.20 -1.72 0.00 0.00 179.24 176.11 2g4t n SER 188 N -2.70 -0.08 0.00 6.45 7.64 -1.26 -2.06 113.62 121.61 2g4t n SER 188 Ca 0.00 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.95 2g4t n SER 188 Cb 0.55 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2g4t n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g4t n GLY 189 N 1.60 2.84 3.95 0.23 0.00 0.10 0.57 105.19 114.49 2g4t n GLY 189 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2g4t n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g4t s GLY 190 N -1.77 1.75 0.37 -0.02 0.00 -0.88 -3.21 107.32 103.57 2g4t s GLY 190 Ca 0.00 -1.28 -0.19 0.00 0.00 0.00 0.00 44.72 43.25 2g4t s GLY 190 CO 0.00 -0.63 0.85 2.56 0.00 0.00 0.00 173.10 175.88 2g4t s PRO 191 N -5.59 4.15 -0.36 2.90 0.04 -1.26 -0.69 135.00 134.18 2g4t s PRO 191 Ca 0.69 0.92 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2g4t s PRO 191 Cb -0.05 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.15 2g4t s PRO 191 CO 0.49 0.08 0.23 -1.17 0.04 0.00 0.00 177.00 176.68 2g4t s LEU 192 N -3.01 4.66 -0.25 -3.56 2.96 -0.41 -3.23 118.68 115.84 2g4t s LEU 192 Ca 0.57 -0.71 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 2g4t s LEU 192 Cb -0.10 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2g4t s LEU 192 CO 0.16 -0.33 0.39 -1.00 -1.32 0.00 0.00 176.35 174.25 2g4t s HIS 193 N 1.65 3.28 -0.03 5.38 3.76 -0.36 -1.24 115.29 127.74 2g4t s HIS 193 Ca 0.05 0.49 0.06 0.00 -0.15 0.00 0.00 55.06 55.50 2g4t s HIS 193 Cb -0.18 -2.57 -0.01 0.00 1.11 0.00 0.00 32.58 30.92 2g4t s HIS 193 CO 0.09 -0.17 -0.21 0.00 -0.85 0.00 0.00 174.74 173.59 2g4t s LEU 195 N -0.34 4.09 -0.07 0.00 2.96 -0.89 -1.71 118.68 122.72 2g4t s LEU 195 Ca 0.04 0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2g4t s LEU 195 Cb -0.10 -3.12 0.02 0.00 0.50 0.00 0.00 46.19 43.50 2g4t s LEU 195 CO 0.00 -0.97 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.34 2g4t s VAL 196 N 3.55 0.57 -1.64 1.68 1.01 -0.25 -4.73 120.40 120.59 2g4t s VAL 196 Ca 0.35 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 2g4t s VAL 196 Cb -0.11 -0.65 0.10 0.00 0.00 0.00 0.00 36.38 35.72 2g4t s VAL 196 CO 0.24 0.27 0.46 0.59 0.00 0.00 0.00 175.10 176.66 2g4t n ASN 197 N 4.68 -1.18 0.00 3.32 3.02 -1.26 -2.37 115.26 121.47 2g4t n ASN 197 Ca -0.15 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 2g4t n ASN 197 Cb 0.50 -2.25 0.00 0.00 -0.61 0.00 0.00 39.78 37.42 2g4t n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4t n GLY 198 N -1.76 0.91 3.01 7.41 0.00 -1.26 -5.02 105.19 108.48 2g4t n GLY 198 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2g4t n GLY 198 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g4t s GLN 199 N -0.61 1.83 0.23 1.61 0.74 -1.00 -5.10 119.66 117.36 2g4t s GLN 199 Ca 0.00 -0.43 -0.30 0.00 0.05 0.00 0.00 55.36 54.68 2g4t s GLN 199 Cb 0.00 -1.59 -0.09 0.00 1.10 0.00 0.00 33.01 32.43 2g4t s GLN 199 CO 0.00 -0.05 1.35 0.71 -0.55 0.00 0.00 175.29 176.75 2g4t s TYR 200 N 0.94 3.16 0.09 1.67 2.02 -1.26 -1.08 117.35 122.89 2g4t s TYR 200 Ca -0.09 1.17 0.03 0.00 -0.37 0.00 0.00 57.07 57.82 2g4t s TYR 200 Cb -0.15 -3.68 -0.03 0.00 -0.40 0.00 0.00 41.96 37.70 2g4t s TYR 200 CO 0.00 -2.14 -0.10 0.00 -1.57 0.00 0.00 175.55 171.74 2g4t s ALA 201 N -0.02 1.05 -0.68 3.71 0.00 -0.69 -4.69 121.76 120.43 2g4t s ALA 201 Ca 0.57 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.17 2g4t s ALA 201 Cb -0.39 0.04 0.10 0.00 0.00 0.00 0.00 23.12 22.87 2g4t s ALA 201 CO 0.41 -0.05 0.88 0.08 0.00 0.00 0.00 175.76 177.08 2g4t s VAL 202 N -2.41 4.65 -0.57 0.00 1.01 0.26 -0.64 120.40 122.69 2g4t s VAL 202 Ca 0.04 -0.91 0.24 0.00 0.00 0.00 0.00 61.98 61.35 2g4t s VAL 202 Cb -0.03 -4.61 0.01 0.00 0.00 0.00 0.00 36.38 31.75 2g4t s VAL 202 CO -0.00 -1.32 1.23 0.45 0.00 0.00 0.00 175.10 175.46 2g4t h HIS 203 N 9.22 0.00 -3.95 5.22 3.86 -1.49 -3.37 115.15 124.65 2g4t h HIS 203 Ca -0.20 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.71 2g4t h HIS 203 Cb 1.07 0.00 -0.24 0.00 1.06 0.00 0.00 27.41 29.30 2g4t h HIS 203 CO 0.95 0.00 -0.75 0.20 0.86 0.00 0.00 177.93 179.19 2g4t s GLY 204 N -3.76 0.42 -0.22 2.45 0.00 -1.16 -1.57 107.32 103.48 2g4t s GLY 204 Ca 0.05 -0.55 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 2g4t s GLY 204 CO 0.75 -0.56 -0.08 0.14 0.00 0.00 0.00 173.10 173.34 2g4t s VAL 205 N -0.84 2.89 0.06 1.40 1.01 -0.61 -1.29 120.40 123.01 2g4t s VAL 205 Ca -0.05 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 2g4t s VAL 205 Cb -0.07 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 2g4t s VAL 205 CO 0.00 0.36 1.90 0.41 0.00 0.00 0.00 175.10 177.77 2g4t n THR 206 N 4.71 0.56 -0.02 3.92 -1.04 0.13 -0.97 114.28 121.57 2g4t n THR 206 Ca -0.18 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.05 61.67 2g4t n THR 206 Cb 0.49 -2.15 -0.02 0.00 -1.82 0.00 0.00 70.33 66.83 2g4t n THR 206 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2g4t n SER 207 N 6.53 1.28 -3.56 8.00 2.88 -0.08 0.01 113.62 128.67 2g4t n SER 207 Ca 0.20 0.20 -0.11 0.00 -1.33 0.00 0.00 58.87 57.82 2g4t n SER 207 Cb 0.37 -0.46 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 2g4t n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2g4t s PHE 208 N -2.33 -0.36 0.35 0.66 -0.71 -0.66 -4.93 117.98 110.02 2g4t s PHE 208 Ca -0.13 0.08 0.04 0.00 -1.04 0.00 0.00 56.93 55.88 2g4t s PHE 208 Cb 0.03 0.47 -0.05 0.00 -1.21 0.00 0.00 43.02 42.25 2g4t s PHE 208 CO 0.18 -0.85 0.07 0.14 -1.34 0.00 0.00 175.22 173.42 2g4t s VAL 209 N -3.80 1.04 0.54 -2.49 -7.23 -1.26 -0.94 120.40 106.26 2g4t s VAL 209 Ca 0.04 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.99 2g4t s VAL 209 Cb -0.01 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 2g4t s VAL 209 CO -0.10 0.00 1.37 -0.55 -0.31 0.00 0.00 175.10 175.51 2g4t s SER 210 N -3.53 5.32 0.56 4.85 0.15 -1.23 -4.92 113.70 114.90 2g4t s SER 210 Ca 0.32 2.79 0.36 0.00 0.70 0.00 0.00 55.95 60.12 2g4t s SER 210 Cb 0.07 -2.64 1.65 0.00 -1.71 0.00 0.00 66.02 63.39 2g4t s SER 210 CO 0.15 -1.54 2.07 0.03 1.20 0.00 0.00 173.24 175.15 2g4t h ARG 211 N 1.54 0.00 0.00 5.44 3.08 -2.00 -2.83 114.38 119.61 2g4t h ARG 211 Ca -0.51 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.41 2g4t h ARG 211 Cb 1.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 2g4t h ARG 211 CO 0.58 0.00 -0.63 1.25 -1.07 0.00 0.00 179.97 180.09 2g4t h LEU 212 N 0.00 0.00 0.00 3.04 6.46 -2.04 -3.48 115.31 119.28 2g4t h LEU 212 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2g4t h LEU 212 Cb 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2g4t h LEU 212 CO 0.00 0.63 0.00 0.61 -0.62 0.00 0.00 178.44 179.06 2g4t n GLY 213 N 0.77 2.04 0.19 3.75 0.00 -1.07 -5.04 105.19 105.83 2g4t n GLY 213 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 2g4t n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4t s ASN 215 N -5.12 7.20 -0.17 0.00 4.22 -1.26 -4.73 114.94 115.08 2g4t s ASN 215 Ca -0.07 -3.31 -0.00 0.00 -2.14 0.00 0.00 52.86 47.34 2g4t s ASN 215 Cb 0.01 -2.30 0.01 0.00 1.28 0.00 0.00 41.25 40.24 2g4t s ASN 215 CO 0.21 -0.50 -0.15 -0.69 -2.04 0.00 0.00 177.10 173.93 2g4t s VAL 216 N 0.05 2.54 0.12 3.54 1.01 -1.26 -4.58 120.40 121.83 2g4t s VAL 216 Ca 0.36 -0.79 -0.34 0.00 0.00 0.00 0.00 61.98 61.20 2g4t s VAL 216 Cb -0.07 -2.09 -0.14 0.00 0.00 0.00 0.00 36.38 34.09 2g4t s VAL 216 CO -0.04 0.51 1.57 0.41 0.00 0.00 0.00 175.10 177.55 2g4t n THR 217 N 4.37 0.05 -1.12 3.92 -1.04 -1.26 -0.66 114.28 118.53 2g4t n THR 217 Ca -0.20 -0.01 -0.04 0.00 -2.04 0.00 0.00 64.05 61.76 2g4t n THR 217 Cb 0.51 -1.46 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 2g4t n THR 217 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2g4t n ARG 218 N 3.58 -0.99 -3.48 -2.82 1.74 -0.01 -4.92 116.66 109.76 2g4t n ARG 218 Ca 0.18 0.51 -0.28 0.00 -0.77 0.00 0.00 57.85 57.49 2g4t n ARG 218 Cb 0.27 -4.39 -0.08 0.00 -1.02 0.00 0.00 32.46 27.24 2g4t n ARG 218 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g4t n LYS 219 N -1.48 2.49 -0.67 5.56 4.76 0.16 -4.25 118.16 124.74 2g4t n LYS 219 Ca -0.04 -4.65 -0.31 0.00 -2.87 0.00 0.00 58.31 50.44 2g4t n LYS 219 Cb 0.31 -2.27 0.17 0.00 -1.84 0.00 0.00 35.03 31.41 2g4t n LYS 219 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2g4t n PRO 220 N 1.00 -0.73 -2.33 1.97 -0.04 -1.26 -4.53 135.00 129.09 2g4t n PRO 220 Ca 0.29 -0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 2g4t n PRO 220 Cb 0.40 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.59 2g4t n PRO 220 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g4t s THR 221 N -2.55 3.29 -0.09 0.52 2.01 -0.19 -4.77 115.64 113.86 2g4t s THR 221 Ca 0.65 1.21 -0.02 0.00 0.31 0.00 0.00 61.69 63.83 2g4t s THR 221 Cb -0.23 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2g4t s THR 221 CO 0.61 0.25 0.01 -0.69 -0.69 0.00 0.00 174.62 174.11 2g4t s VAL 222 N -0.72 4.37 0.00 3.82 1.01 -0.12 -0.89 120.40 127.87 2g4t s VAL 222 Ca 0.49 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2g4t s VAL 222 Cb -0.35 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2g4t s VAL 222 CO 0.42 0.60 -0.17 -0.36 0.00 0.00 0.00 175.10 175.59 2g4t s PHE 223 N -0.85 1.55 0.20 5.22 0.40 0.12 -0.91 117.98 123.71 2g4t s PHE 223 Ca 0.13 -0.31 -0.32 0.00 -0.60 0.00 0.00 56.93 55.83 2g4t s PHE 223 Cb -0.11 -0.98 -0.11 0.00 0.51 0.00 0.00 43.02 42.33 2g4t s PHE 223 CO 0.02 0.00 1.65 0.99 0.70 0.00 0.00 175.22 178.59 2g4t s THR 224 N -0.53 2.27 -0.48 0.64 2.01 -0.14 0.16 115.64 119.57 2g4t s THR 224 Ca 0.06 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 2g4t s THR 224 Cb -0.07 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.33 2g4t s THR 224 CO 0.00 0.02 1.29 -0.60 -0.69 0.00 0.00 174.62 174.63 2g4t s ARG 225 N 1.03 3.57 0.21 4.92 3.52 0.13 -1.57 118.95 130.76 2g4t s ARG 225 Ca 0.72 0.64 -0.09 0.00 -0.13 0.00 0.00 55.73 56.86 2g4t s ARG 225 Cb -0.47 -4.00 0.26 0.00 -1.56 0.00 0.00 34.95 29.18 2g4t s ARG 225 CO 0.33 -1.58 1.78 0.28 -0.81 0.00 0.00 175.30 175.30 2g4t h VAL 226 N 6.34 0.88 0.00 7.11 2.07 -1.58 -2.37 116.25 128.70 2g4t h VAL 226 Ca -0.25 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2g4t h VAL 226 Cb 1.08 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2g4t h VAL 226 CO 1.13 0.10 0.00 0.77 0.02 0.00 0.00 177.57 179.59 2g4t h SER 227 N 0.56 0.00 1.26 0.57 4.64 -1.85 0.22 113.55 118.95 2g4t h SER 227 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2g4t h SER 227 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2g4t h SER 227 CO -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.73 2g4t n ALA 228 N -1.94 2.16 -0.02 5.18 0.00 -0.89 -0.73 120.51 124.27 2g4t n ALA 228 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2g4t n ALA 228 Cb 0.09 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2g4t n ALA 228 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g4t n TYR 229 N -2.16 0.00 0.05 0.00 4.01 0.77 -4.84 117.16 114.99 2g4t n TYR 229 Ca 0.05 -0.43 -0.11 0.00 -0.16 0.00 0.00 57.90 57.25 2g4t n TYR 229 Cb 0.38 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 2g4t n TYR 229 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2g4t h ILE 230 N 0.05 0.41 -0.09 -0.72 1.08 -1.72 0.18 117.51 116.69 2g4t h ILE 230 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2g4t h ILE 230 Cb 0.45 0.41 -0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2g4t h ILE 230 CO 0.00 0.00 0.06 0.28 -0.69 0.00 0.00 178.15 177.80 2g4t h SER 231 N -0.39 0.10 -0.40 1.72 0.02 -1.92 -0.68 113.55 112.00 2g4t h SER 231 Ca 0.07 -0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2g4t h SER 231 Cb 0.48 -0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.91 2g4t h SER 231 CO -0.24 0.07 -0.25 -0.25 -1.14 0.00 0.00 176.83 175.02 2g4t h TRP 232 N 0.12 -0.64 -0.35 3.45 7.01 -1.86 0.21 115.95 123.88 2g4t h TRP 232 Ca 0.03 0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.16 2g4t h TRP 232 Cb -0.01 0.34 -0.07 0.00 -2.10 0.00 0.00 29.16 27.32 2g4t h TRP 232 CO -0.07 -0.32 -0.14 0.82 -2.79 0.00 0.00 178.44 175.94 2g4t h ILE 233 N -0.18 0.55 -0.64 2.65 2.04 -0.45 -0.36 117.51 121.12 2g4t h ILE 233 Ca 0.19 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.99 2g4t h ILE 233 Cb 0.48 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2g4t h ILE 233 CO -0.50 0.00 0.15 0.78 0.00 0.00 0.00 178.15 178.58 2g4t h ASN 234 N -0.07 0.97 -0.59 1.72 2.35 -0.83 -1.69 115.58 117.44 2g4t h ASN 234 Ca 0.17 -0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2g4t h ASN 234 Cb 0.33 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2g4t h ASN 234 CO -0.40 0.95 0.26 0.78 -1.65 0.00 0.00 177.43 177.37 2g4t h ASN 235 N 0.94 0.80 -0.05 5.81 2.35 -0.02 0.86 115.58 126.27 2g4t h ASN 235 Ca 0.20 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2g4t h ASN 235 Cb 0.36 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2g4t h ASN 235 CO 0.00 0.73 0.01 0.58 -1.65 0.00 0.00 177.43 177.10 2g4t h VAL 236 N 0.81 1.19 -0.19 2.81 2.07 -0.81 -2.60 116.25 119.53 2g4t h VAL 236 Ca 0.20 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 2g4t h VAL 236 Cb 0.16 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2g4t h VAL 236 CO -0.02 0.16 0.07 0.40 0.02 0.00 0.00 177.57 178.19 2g4t h ILE 237 N -0.13 1.18 -0.10 4.57 2.04 -1.11 -2.53 117.51 121.42 2g4t h ILE 237 Ca 0.02 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.34 2g4t h ILE 237 Cb 0.24 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2g4t h ILE 237 CO 0.00 0.18 0.09 0.00 0.00 0.00 0.00 178.15 178.42 2g4t h ALA 238 N 0.89 1.85 -0.45 1.87 0.00 -0.86 -2.23 119.26 120.33 2g4t h ALA 238 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g4t h ALA 238 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g4t h ALA 238 CO -0.00 -0.15 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 2g4t n SER 239 N -4.11 3.37 0.00 0.00 3.41 -0.98 -5.08 113.62 110.23 2g4t n SER 239 Ca -0.00 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2g4t n SER 239 Cb 0.20 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2g4t n SER 239 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47