#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4u s VAL 2 N 0.00 5.22 -0.74 2.52 1.01 0.03 -4.07 120.40 124.37 2g4u s VAL 2 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2g4u s VAL 2 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2g4u s VAL 2 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2g4u n GLY 3 N 2.49 0.33 3.95 4.51 0.00 -1.25 -1.72 105.19 113.50 2g4u n GLY 3 Ca -0.14 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 2g4u n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4u n GLY 4 N -1.31 0.87 3.22 -0.02 0.00 -1.26 -4.78 105.19 101.90 2g4u n GLY 4 Ca -0.09 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.72 2g4u n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g4u s THR 5 N -3.06 1.10 0.09 2.61 -4.23 0.27 -4.92 115.64 107.50 2g4u s THR 5 Ca 0.66 -1.83 -0.31 0.00 -1.18 0.00 0.00 61.69 59.03 2g4u s THR 5 Cb -0.04 -1.60 -0.08 0.00 1.34 0.00 0.00 72.50 72.13 2g4u s THR 5 CO 0.44 -0.62 1.43 -0.70 -0.54 0.00 0.00 174.62 174.63 2g4u s GLU 6 N -3.18 4.29 0.33 3.99 2.12 -1.26 -0.93 118.70 124.05 2g4u s GLU 6 Ca 0.11 2.10 -0.29 0.00 0.36 0.00 0.00 54.97 57.25 2g4u s GLU 6 Cb -0.01 -3.35 -0.11 0.00 0.26 0.00 0.00 34.13 30.92 2g4u s GLU 6 CO 0.01 -0.51 1.45 0.00 -0.54 0.00 0.00 175.26 175.67 2g4u s ALA 7 N 1.57 3.60 0.41 6.30 0.00 -0.29 -4.85 121.76 128.50 2g4u s ALA 7 Ca 0.66 1.45 -0.27 0.00 0.00 0.00 0.00 51.96 53.80 2g4u s ALA 7 Cb -0.36 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.08 2g4u s ALA 7 CO 0.30 -0.89 1.47 -0.65 0.00 0.00 0.00 175.76 175.99 2g4u s GLN 8 N -1.43 3.93 0.49 0.00 -1.52 -1.26 -4.87 119.66 115.01 2g4u s GLN 8 Ca 0.55 2.53 0.27 0.00 -1.95 0.00 0.00 55.36 56.76 2g4u s GLN 8 Cb -0.44 -2.84 1.35 0.00 -0.22 0.00 0.00 33.01 30.85 2g4u s GLN 8 CO 0.54 -0.66 1.86 -0.09 -0.25 0.00 0.00 175.29 176.69 2g4u h ARG 9 N 2.72 0.14 -0.26 2.91 2.43 -1.98 -2.41 114.38 117.93 2g4u h ARG 9 Ca -0.51 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2g4u h ARG 9 Cb 1.25 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2g4u h ARG 9 CO 0.63 0.09 0.00 0.27 -1.51 0.00 0.00 179.97 179.45 2g4u n ASN 10 N -4.36 3.40 0.02 -3.80 0.23 -1.26 -4.68 115.26 104.80 2g4u n ASN 10 Ca 0.20 -2.63 -0.16 0.00 -0.53 0.00 0.00 54.58 51.45 2g4u n ASN 10 Cb 0.90 -0.41 -0.06 0.00 -2.08 0.00 0.00 39.78 38.13 2g4u n ASN 10 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2g4u h SER 11 N 1.70 0.81 -2.11 0.53 0.02 -1.76 -3.39 113.55 109.34 2g4u h SER 11 Ca 0.00 -0.58 -0.54 0.00 -0.84 0.00 0.00 61.79 59.83 2g4u h SER 11 Cb 1.14 -0.24 -0.41 0.00 0.14 0.00 0.00 62.40 63.03 2g4u h SER 11 CO 0.13 1.37 -0.94 0.79 -1.14 0.00 0.00 176.83 177.04 2g4u n TRP 12 N -3.87 1.70 0.35 3.45 7.02 -1.26 -4.95 117.44 119.88 2g4u n TRP 12 Ca -0.08 -3.87 0.08 0.00 -1.02 0.00 0.00 57.50 52.61 2g4u n TRP 12 Cb 0.79 -0.45 0.36 0.00 -2.42 0.00 0.00 31.31 29.60 2g4u n TRP 12 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2g4u n PRO 13 N 0.41 0.08 0.00 -0.99 -0.04 -1.26 -1.65 135.00 131.55 2g4u n PRO 13 Ca 0.27 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 2g4u n PRO 13 Cb 0.52 -1.68 0.44 0.00 -0.04 0.00 0.00 33.50 32.73 2g4u n PRO 13 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2g4u n SER 14 N -1.84 0.39 -4.73 3.54 3.41 -1.22 -2.03 113.62 111.13 2g4u n SER 14 Ca 0.02 -0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.07 2g4u n SER 14 Cb 0.15 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2g4u n SER 14 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2g4u s GLN 15 N -2.86 4.37 0.26 4.33 2.00 -0.66 -0.50 119.66 126.61 2g4u s GLN 15 Ca 0.16 2.07 0.10 0.00 -2.00 0.00 0.00 55.36 55.69 2g4u s GLN 15 Cb 0.19 -3.20 -0.05 0.00 0.80 0.00 0.00 33.01 30.75 2g4u s GLN 15 CO 0.59 -0.29 -0.16 0.96 -0.50 0.00 0.00 175.29 175.90 2g4u s ILE 16 N 0.26 2.10 -0.24 -2.34 -5.25 -0.32 -4.53 121.20 110.89 2g4u s ILE 16 Ca 0.58 -2.29 -0.07 0.00 -0.99 0.00 0.00 60.65 57.88 2g4u s ILE 16 Cb -0.37 -2.26 -0.03 0.00 2.95 0.00 0.00 42.46 42.76 2g4u s ILE 16 CO 0.37 -0.44 0.05 -0.55 -1.79 0.00 0.00 174.94 172.58 2g4u s SER 17 N -3.44 5.01 -0.26 4.36 0.15 -0.62 -2.56 113.70 116.34 2g4u s SER 17 Ca 0.27 -0.22 -0.15 0.00 0.70 0.00 0.00 55.95 56.56 2g4u s SER 17 Cb -0.02 -1.89 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2g4u s SER 17 CO 0.12 -0.02 0.35 -0.22 1.20 0.00 0.00 173.24 174.67 2g4u s LEU 18 N 1.52 4.06 0.18 3.45 2.96 0.83 -0.92 118.68 130.78 2g4u s LEU 18 Ca 0.06 0.30 0.09 0.00 -0.22 0.00 0.00 54.13 54.36 2g4u s LEU 18 Cb -0.15 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2g4u s LEU 18 CO 0.03 -0.14 -0.19 -1.10 -1.32 0.00 0.00 176.35 173.62 2g4u s GLN 19 N 1.85 1.36 0.15 1.98 -0.21 -0.03 -1.02 119.66 123.74 2g4u s GLN 19 Ca 0.15 -1.48 0.09 0.00 0.02 0.00 0.00 55.36 54.14 2g4u s GLN 19 Cb -0.15 -1.44 -0.04 0.00 1.00 0.00 0.00 33.01 32.38 2g4u s GLN 19 CO 0.09 0.29 -0.19 1.52 -2.12 0.00 0.00 175.29 174.88 2g4u s TYR 20 N -2.11 1.84 -0.03 0.91 1.13 -0.20 -0.78 117.35 118.12 2g4u s TYR 20 Ca 0.18 -0.45 -0.30 0.00 -1.41 0.00 0.00 57.07 55.09 2g4u s TYR 20 Cb -0.06 -0.93 -0.03 0.00 -1.10 0.00 0.00 41.96 39.84 2g4u s TYR 20 CO 0.08 0.31 1.10 0.50 -2.51 0.00 0.00 175.55 175.03 2g4u s ARG 21 N -2.62 4.44 -0.09 -3.49 6.06 -0.71 -0.72 118.95 121.82 2g4u s ARG 21 Ca 0.14 1.57 -0.02 0.00 -2.50 0.00 0.00 55.73 54.91 2g4u s ARG 21 Cb -0.07 -3.48 0.04 0.00 0.06 0.00 0.00 34.95 31.50 2g4u s ARG 21 CO 0.06 -0.28 0.05 -1.54 -2.50 0.00 0.00 175.30 171.09 2g4u s SER 22 N 1.18 1.63 1.44 -2.12 1.04 0.80 -4.79 113.70 112.88 2g4u s SER 22 Ca 0.54 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2g4u s SER 22 Cb -0.23 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2g4u s SER 22 CO 0.24 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2g4u n GLY 23 N 5.24 2.89 1.48 7.32 0.00 -1.26 -1.42 105.19 119.44 2g4u n GLY 23 Ca -0.05 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.74 2g4u n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4u n SER 24 N 3.75 4.37 -2.49 1.61 3.41 -1.26 -4.94 113.62 118.06 2g4u n SER 24 Ca 0.00 -2.50 -0.10 0.00 -0.26 0.00 0.00 58.87 56.01 2g4u n SER 24 Cb 0.00 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 2g4u n SER 24 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2g4u n SER 25 N 0.80 1.47 -4.16 4.04 3.41 -0.50 -5.16 113.62 113.51 2g4u n SER 25 Ca 0.22 -1.76 -0.22 0.00 -0.26 0.00 0.00 58.87 56.85 2g4u n SER 25 Cb 0.86 0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 64.96 2g4u n SER 25 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2g4u s TRP 26 N -1.94 1.40 -0.08 7.33 0.52 -1.26 -0.14 118.94 124.76 2g4u s TRP 26 Ca 0.05 -0.32 0.04 0.00 0.02 0.00 0.00 56.10 55.89 2g4u s TRP 26 Cb 0.00 -0.86 0.00 0.00 -1.15 0.00 0.00 33.47 31.47 2g4u s TRP 26 CO 0.04 0.03 -0.20 0.00 0.02 0.00 0.00 176.95 176.83 2g4u s ALA 27 N -0.65 1.83 0.22 0.98 0.00 0.10 -4.90 121.76 119.34 2g4u s ALA 27 Ca 0.04 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 50.89 2g4u s ALA 27 Cb -0.07 -0.68 -0.11 0.00 0.00 0.00 0.00 23.12 22.26 2g4u s ALA 27 CO 0.01 0.26 1.66 -1.58 0.00 0.00 0.00 175.76 176.11 2g4u s HIS 28 N 0.29 2.91 0.00 0.00 2.46 -1.26 -1.03 115.29 118.67 2g4u s HIS 28 Ca -0.13 0.49 0.00 0.00 0.47 0.00 0.00 55.06 55.89 2g4u s HIS 28 Cb -0.16 -4.08 0.00 0.00 -0.13 0.00 0.00 32.58 28.22 2g4u s HIS 28 CO 0.06 -3.97 0.00 -2.37 -2.47 0.00 0.00 174.74 165.99 2g4u n THR 29 N 3.62 0.00 -3.77 0.89 5.66 -0.19 -4.92 114.28 115.58 2g4u n THR 29 Ca 0.14 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.05 2g4u n THR 29 Cb 0.36 -0.74 -0.04 0.00 -1.55 0.00 0.00 70.33 68.37 2g4u n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g4u s GLY 31 N -2.89 1.76 0.12 0.00 0.00 0.10 -0.12 107.32 106.29 2g4u s GLY 31 Ca 0.11 -1.76 -0.26 0.00 0.00 0.00 0.00 44.72 42.80 2g4u s GLY 31 CO -0.01 -1.19 0.98 -0.32 0.00 0.00 0.00 173.10 172.56 2g4u s GLY 32 N -4.74 -0.27 -0.13 0.20 0.00 -1.06 -3.39 107.32 97.93 2g4u s GLY 32 Ca 0.66 0.26 0.01 0.00 0.00 0.00 0.00 44.72 45.65 2g4u s GLY 32 CO 0.44 0.04 -0.14 -1.59 0.00 0.00 0.00 173.10 171.85 2g4u s THR 33 N -3.19 1.50 -0.10 0.90 2.01 0.09 -1.17 115.64 115.68 2g4u s THR 33 Ca 0.12 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 61.21 2g4u s THR 33 Cb -0.01 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2g4u s THR 33 CO 0.01 0.44 1.52 -0.22 -0.69 0.00 0.00 174.62 175.68 2g4u s LEU 34 N 1.24 4.26 -0.01 4.42 2.96 0.35 -0.52 118.68 131.38 2g4u s LEU 34 Ca -0.01 2.03 0.03 0.00 -0.22 0.00 0.00 54.13 55.96 2g4u s LEU 34 Cb -0.14 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 2g4u s LEU 34 CO -0.06 -0.88 0.07 2.30 -1.32 0.00 0.00 176.35 176.46 2g4u n ILE 35 N 5.48 0.00 -4.26 6.68 -5.35 -0.19 0.46 119.36 122.18 2g4u n ILE 35 Ca 0.16 -0.08 -0.14 0.00 -0.27 0.00 0.00 62.75 62.42 2g4u n ILE 35 Cb 0.44 0.39 -0.10 0.00 -1.74 0.00 0.00 39.64 38.63 2g4u n ILE 35 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2g4u s ARG 36 N -2.23 1.30 0.59 6.28 1.81 -0.95 -4.72 118.95 121.03 2g4u s ARG 36 Ca -0.01 -1.69 0.30 0.00 -1.72 0.00 0.00 55.73 52.61 2g4u s ARG 36 Cb 0.02 -0.04 1.83 0.00 -0.45 0.00 0.00 34.95 36.32 2g4u s ARG 36 CO 0.14 -0.32 2.26 1.96 -0.68 0.00 0.00 175.30 178.65 2g4u h GLN 37 N 2.51 0.00 0.00 3.54 4.20 -1.96 -2.57 115.11 120.83 2g4u h GLN 37 Ca -0.37 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.33 2g4u h GLN 37 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 2g4u h GLN 37 CO 0.58 0.00 -0.16 0.27 -0.67 0.00 0.00 178.83 178.85 2g4u n ASN 38 N -3.82 1.93 -3.87 1.46 6.94 -1.26 -1.70 115.26 114.94 2g4u n ASN 38 Ca -0.03 -3.04 -0.16 0.00 -0.02 0.00 0.00 54.58 51.33 2g4u n ASN 38 Cb 0.09 -0.41 -0.15 0.00 -2.36 0.00 0.00 39.78 36.94 2g4u n ASN 38 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 2g4u s TRP 39 N -2.50 0.33 -0.03 -2.53 0.52 -0.97 -0.60 118.94 113.16 2g4u s TRP 39 Ca 0.29 -0.04 0.06 0.00 0.02 0.00 0.00 56.10 56.43 2g4u s TRP 39 Cb 0.26 -0.32 -0.02 0.00 -1.15 0.00 0.00 33.47 32.24 2g4u s TRP 39 CO 0.01 -0.07 -0.22 0.08 0.02 0.00 0.00 176.95 176.77 2g4u s VAL 40 N 0.50 2.42 -0.21 4.03 1.01 -0.04 -1.02 120.40 127.09 2g4u s VAL 40 Ca -0.05 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.87 2g4u s VAL 40 Cb -0.08 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 2g4u s VAL 40 CO -0.01 0.58 0.13 -0.32 0.00 0.00 0.00 175.10 175.48 2g4u s MET 41 N -0.60 4.08 0.13 2.72 1.75 0.32 -0.01 119.30 127.68 2g4u s MET 41 Ca 0.09 -0.28 0.01 0.00 -1.25 0.00 0.00 55.69 54.26 2g4u s MET 41 Cb -0.11 -3.42 -0.00 0.00 2.84 0.00 0.00 34.83 34.14 2g4u s MET 41 CO -0.00 0.18 0.16 -2.37 -0.65 0.00 0.00 175.02 172.34 2g4u n THR 42 N 3.88 0.00 -3.23 10.11 5.66 -0.23 -0.73 114.28 129.74 2g4u n THR 42 Ca -0.16 -0.75 -0.39 0.00 -3.05 0.00 0.00 64.05 59.70 2g4u n THR 42 Cb 0.52 0.43 -0.06 0.00 -1.55 0.00 0.00 70.33 69.67 2g4u n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g4u s ALA 43 N -2.19 3.55 0.29 1.79 0.00 -1.26 -1.13 121.76 122.81 2g4u s ALA 43 Ca 0.12 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2g4u s ALA 43 Cb -0.00 -2.69 0.61 0.00 0.00 0.00 0.00 23.12 21.03 2g4u s ALA 43 CO 0.09 0.33 1.81 0.00 0.00 0.00 0.00 175.76 177.99 2g4u h ALA 44 N 4.80 1.55 0.00 0.00 0.00 -1.68 -2.13 119.26 121.79 2g4u h ALA 44 Ca -0.48 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2g4u h ALA 44 Cb 1.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2g4u h ALA 44 CO 0.65 0.12 -0.12 1.12 0.00 0.00 0.00 179.25 181.02 2g4u h HIS 45 N 0.90 0.00 0.00 0.00 2.07 -1.92 -1.49 115.15 114.70 2g4u h HIS 45 Ca 0.52 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 58.02 2g4u h HIS 45 Cb 0.63 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.61 2g4u h HIS 45 CO -0.01 0.12 -0.11 0.00 -3.07 0.00 0.00 177.93 174.86 2g4u n VAL 47 N -3.55 2.04 -0.09 0.00 0.24 -0.57 -4.58 118.33 111.81 2g4u n VAL 47 Ca -0.02 -2.67 -0.04 0.00 -2.04 0.00 0.00 64.34 59.57 2g4u n VAL 47 Cb 0.25 -0.24 0.16 0.00 -1.47 0.00 0.00 33.84 32.53 2g4u n VAL 47 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2g4u h ASP 48 N 0.46 0.73 -3.98 -1.34 3.32 -1.45 -3.44 116.42 110.72 2g4u h ASP 48 Ca 0.00 -0.19 -0.48 0.00 0.02 0.00 0.00 57.03 56.39 2g4u h ASP 48 Cb 1.02 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 40.39 2g4u h ASP 48 CO 0.01 0.83 0.40 -0.13 -1.72 0.00 0.00 179.24 178.63 2g4u s ARG 49 N -4.92 4.10 -1.45 3.56 0.52 -1.26 -4.90 118.95 114.59 2g4u s ARG 49 Ca -0.09 1.47 -0.08 0.00 -0.52 0.00 0.00 55.73 56.51 2g4u s ARG 49 Cb 0.14 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2g4u s ARG 49 CO 0.81 -0.19 2.71 0.39 0.02 0.00 0.00 175.30 179.05 2g4u n GLU 50 N -0.24 4.08 -3.39 3.54 -0.58 -1.26 -4.92 120.64 117.86 2g4u n GLU 50 Ca 0.06 -2.76 -0.19 0.00 -0.42 0.00 0.00 57.16 53.85 2g4u n GLU 50 Cb 0.50 -2.71 -0.02 0.00 -0.57 0.00 0.00 31.44 28.65 2g4u n GLU 50 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2g4u s LEU 51 N -0.90 3.56 -0.25 -4.62 1.43 -1.26 -5.08 118.68 111.56 2g4u s LEU 51 Ca 0.63 -0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 52.95 2g4u s LEU 51 Cb 0.19 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 2g4u s LEU 51 CO -0.08 -0.63 0.70 -0.89 0.23 0.00 0.00 176.35 175.68 2g4u s THR 52 N -2.38 4.93 0.06 5.49 2.01 -1.26 -5.02 115.64 119.46 2g4u s THR 52 Ca 0.49 1.30 0.05 0.00 0.31 0.00 0.00 61.69 63.84 2g4u s THR 52 Cb -0.06 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2g4u s THR 52 CO 0.30 -0.01 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.79 2g4u s PHE 53 N 2.60 2.83 0.15 4.92 0.08 -1.26 -1.73 117.98 125.57 2g4u s PHE 53 Ca 0.30 -0.09 0.03 0.00 0.12 0.00 0.00 56.93 57.28 2g4u s PHE 53 Cb -0.15 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 2g4u s PHE 53 CO 0.08 0.41 -0.05 -0.98 -0.10 0.00 0.00 175.22 174.58 2g4u s ARG 54 N -1.90 1.04 -0.07 0.44 1.70 0.04 -2.99 118.95 117.21 2g4u s ARG 54 Ca 0.20 -1.47 0.03 0.00 -0.47 0.00 0.00 55.73 54.03 2g4u s ARG 54 Cb -0.11 -0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 33.87 2g4u s ARG 54 CO 0.12 -0.04 -0.16 0.08 -1.08 0.00 0.00 175.30 174.22 2g4u s VAL 55 N -3.53 2.87 -0.18 4.99 1.01 0.12 -0.85 120.40 124.82 2g4u s VAL 55 Ca 0.19 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 2g4u s VAL 55 Cb 0.05 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 2g4u s VAL 55 CO 0.01 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.87 2g4u s VAL 56 N -0.38 2.81 0.24 2.92 1.01 -0.09 -1.18 120.40 125.73 2g4u s VAL 56 Ca 0.04 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.39 2g4u s VAL 56 Cb -0.12 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2g4u s VAL 56 CO 0.02 0.49 0.16 0.68 0.00 0.00 0.00 175.10 176.45 2g4u s VAL 57 N 1.09 4.32 -1.39 2.92 -7.23 -0.64 -1.60 120.40 117.87 2g4u s VAL 57 Ca 0.00 -1.43 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2g4u s VAL 57 Cb -0.14 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.48 2g4u s VAL 57 CO -0.03 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 2g4u n GLY 58 N -1.03 0.35 3.85 2.32 0.00 -1.24 -1.25 105.19 108.19 2g4u n GLY 58 Ca -0.08 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 2g4u n GLY 58 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g4u s GLU 59 N -4.25 3.87 0.03 1.61 2.56 -1.26 -2.97 118.70 118.29 2g4u s GLU 59 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 54.97 55.31 2g4u s GLU 59 Cb 0.00 -3.08 0.00 0.00 2.00 0.00 0.00 34.13 33.05 2g4u s GLU 59 CO 0.00 0.60 0.00 1.58 -0.56 0.00 0.00 175.26 176.88 2g4u n HIS 60 N 1.25 -0.16 -4.01 5.30 -0.00 -1.26 -4.95 115.22 111.39 2g4u n HIS 60 Ca -0.10 0.03 -0.34 0.00 -0.00 0.00 0.00 57.72 57.31 2g4u n HIS 60 Cb 0.52 0.23 -0.15 0.00 -0.00 0.00 0.00 29.99 30.60 2g4u n HIS 60 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2g4u s ASN 61 N -5.07 3.96 0.53 0.26 3.84 -1.26 -1.28 114.94 115.92 2g4u s ASN 61 Ca 0.00 -0.76 0.35 0.00 0.21 0.00 0.00 52.86 52.66 2g4u s ASN 61 Cb 0.00 -1.61 1.56 0.00 -0.55 0.00 0.00 41.25 40.65 2g4u s ASN 61 CO 0.00 -0.07 2.03 -0.07 -2.79 0.00 0.00 177.10 176.19 2g4u h LEU 62 N 7.99 0.00 -2.60 3.21 3.38 -1.30 -3.02 115.31 122.98 2g4u h LEU 62 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2g4u h LEU 62 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2g4u h LEU 62 CO 0.59 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.71 2g4u n ASN 63 N -2.95 2.78 -3.85 -0.43 4.13 -1.26 -5.00 115.26 108.69 2g4u n ASN 63 Ca -0.00 -1.90 -0.12 0.00 1.68 0.00 0.00 54.58 54.24 2g4u n ASN 63 Cb 0.23 -0.20 -0.09 0.00 -1.54 0.00 0.00 39.78 38.18 2g4u n ASN 63 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2g4u s GLN 64 N -1.00 0.54 -0.20 3.52 -0.21 -1.14 -5.12 119.66 116.05 2g4u s GLN 64 Ca 0.22 -0.37 -0.29 0.00 0.02 0.00 0.00 55.36 54.94 2g4u s GLN 64 Cb 0.12 0.23 -0.02 0.00 1.00 0.00 0.00 33.01 34.34 2g4u s GLN 64 CO 0.16 -0.13 1.44 1.21 -2.12 0.00 0.00 175.29 175.85 2g4u s ASN 65 N -1.42 6.66 0.13 5.90 2.47 -1.26 -4.63 114.94 122.80 2g4u s ASN 65 Ca -0.14 1.63 0.24 0.00 0.42 0.00 0.00 52.86 55.00 2g4u s ASN 65 Cb -0.07 -2.54 0.21 0.00 -1.45 0.00 0.00 41.25 37.41 2g4u s ASN 65 CO 0.02 -1.02 1.21 0.44 -3.72 0.00 0.00 177.10 174.03 2g4u h ASP 66 N 9.44 0.00 -0.03 -4.21 3.32 -1.94 -3.48 116.42 119.52 2g4u h ASP 66 Ca -0.30 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2g4u h ASP 66 Cb 1.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2g4u h ASP 66 CO 0.99 0.09 -0.01 0.61 -1.72 0.00 0.00 179.24 179.20 2g4u n GLY 67 N 1.30 0.46 0.00 2.75 0.00 -1.26 -4.85 105.19 103.59 2g4u n GLY 67 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2g4u n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g4u n THR 68 N -2.84 0.00 -2.28 2.61 -2.24 -1.26 -5.08 114.28 103.18 2g4u n THR 68 Ca -0.01 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.21 2g4u n THR 68 Cb 0.09 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2g4u n THR 68 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g4u s GLU 69 N -0.21 4.31 -0.04 -0.78 8.01 -1.16 -4.44 118.70 124.39 2g4u s GLU 69 Ca 0.00 1.95 0.06 0.00 0.01 0.00 0.00 54.97 56.99 2g4u s GLU 69 Cb 0.00 -2.94 -0.01 0.00 -4.31 0.00 0.00 34.13 26.87 2g4u s GLU 69 CO 0.00 -0.14 -0.20 -0.65 0.01 0.00 0.00 175.26 174.28 2g4u s GLN 70 N -1.91 1.92 -0.12 1.61 -0.21 -0.38 -5.00 119.66 115.56 2g4u s GLN 70 Ca 0.51 -0.73 0.00 0.00 0.02 0.00 0.00 55.36 55.16 2g4u s GLN 70 Cb -0.34 -1.72 -0.01 0.00 1.00 0.00 0.00 33.01 31.93 2g4u s GLN 70 CO 0.44 0.36 -0.14 0.71 -2.12 0.00 0.00 175.29 174.54 2g4u s TYR 71 N -0.23 2.80 -0.07 0.91 1.51 -1.26 -1.62 117.35 119.38 2g4u s TYR 71 Ca 0.01 -0.63 -0.06 0.00 -1.01 0.00 0.00 57.07 55.38 2g4u s TYR 71 Cb -0.11 -1.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2g4u s TYR 71 CO 0.01 -0.20 0.19 0.54 -1.11 0.00 0.00 175.55 174.99 2g4u s VAL 72 N 0.28 -0.01 0.62 0.71 0.11 -0.33 -5.01 120.40 116.78 2g4u s VAL 72 Ca -0.10 0.04 -0.17 0.00 -2.93 0.00 0.00 61.98 58.82 2g4u s VAL 72 Cb -0.16 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2g4u s VAL 72 CO 0.06 0.02 1.14 -0.83 -3.33 0.00 0.00 175.10 172.16 2g4u s GLY 73 N 0.38 2.43 -0.27 6.54 0.00 -1.26 -0.70 107.32 114.43 2g4u s GLY 73 Ca -0.02 0.75 -0.21 0.00 0.00 0.00 0.00 44.72 45.24 2g4u s GLY 73 CO -0.02 1.12 0.66 0.14 0.00 0.00 0.00 173.10 175.00 2g4u s VAL 74 N -1.99 4.95 -0.09 1.40 1.01 -1.16 -0.93 120.40 123.58 2g4u s VAL 74 Ca 0.71 1.11 0.13 0.00 0.00 0.00 0.00 61.98 63.93 2g4u s VAL 74 Cb -0.24 -3.98 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 2g4u s VAL 74 CO 0.36 -0.04 0.47 1.67 0.00 0.00 0.00 175.10 177.55 2g4u n GLN 75 N 5.81 0.65 -3.70 2.72 7.27 0.67 -4.86 117.38 125.95 2g4u n GLN 75 Ca 0.00 0.21 -0.13 0.00 0.07 0.00 0.00 57.00 57.15 2g4u n GLN 75 Cb 0.49 -1.71 -0.09 0.00 2.41 0.00 0.00 30.24 31.34 2g4u n GLN 75 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2g4u s LYS 76 N -2.56 0.60 -0.17 3.69 2.20 -1.07 -4.99 119.74 117.43 2g4u s LYS 76 Ca -0.08 0.72 0.01 0.00 -0.36 0.00 0.00 55.97 56.26 2g4u s LYS 76 Cb 0.07 0.29 0.02 0.00 -1.51 0.00 0.00 37.83 36.70 2g4u s LYS 76 CO 0.82 -0.07 -0.20 0.42 -0.36 0.00 0.00 175.35 175.96 2g4u s ILE 77 N 0.29 2.02 -0.33 5.43 1.01 -1.26 -0.87 121.20 127.48 2g4u s ILE 77 Ca -0.00 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2g4u s ILE 77 Cb -0.04 -1.82 0.09 0.00 0.01 0.00 0.00 42.46 40.70 2g4u s ILE 77 CO 0.01 0.53 0.03 -0.69 0.00 0.00 0.00 174.94 174.82 2g4u s VAL 78 N 1.27 2.40 0.15 2.92 1.01 0.14 -5.01 120.40 123.27 2g4u s VAL 78 Ca 0.04 -2.13 -0.13 0.00 0.00 0.00 0.00 61.98 59.76 2g4u s VAL 78 Cb -0.13 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.51 2g4u s VAL 78 CO -0.12 -0.47 0.53 -0.69 0.00 0.00 0.00 175.10 174.35 2g4u s VAL 79 N 0.98 4.89 0.11 2.92 1.01 -1.26 -0.83 120.40 128.22 2g4u s VAL 79 Ca 0.06 0.75 -0.34 0.00 0.00 0.00 0.00 61.98 62.44 2g4u s VAL 79 Cb -0.20 -3.71 -0.14 0.00 0.00 0.00 0.00 36.38 32.33 2g4u s VAL 79 CO -0.07 0.22 1.59 1.57 0.00 0.00 0.00 175.10 178.41 2g4u n HIS 80 N 0.72 2.16 0.33 5.22 -0.00 -0.71 -4.83 115.22 118.11 2g4u n HIS 80 Ca -0.05 0.29 0.22 0.00 0.46 0.00 0.00 57.72 58.65 2g4u n HIS 80 Cb 0.52 -2.53 1.17 0.00 -0.12 0.00 0.00 29.99 29.04 2g4u n HIS 80 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g4u h PRO 81 N 6.19 0.00 -0.09 1.57 0.13 -1.93 -1.80 132.00 136.07 2g4u h PRO 81 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g4u h PRO 81 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2g4u h PRO 81 CO 0.88 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.31 2g4u n TYR 82 N -3.06 0.09 -1.80 1.56 4.01 -1.26 -4.95 117.16 111.75 2g4u n TYR 82 Ca -0.03 -0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 2g4u n TYR 82 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.10 2g4u n TYR 82 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2g4u s TRP 83 N -1.91 2.82 -0.19 -0.72 -0.11 -0.68 -4.92 118.94 113.23 2g4u s TRP 83 Ca 0.32 0.72 -0.02 0.00 1.22 0.00 0.00 56.10 58.35 2g4u s TRP 83 Cb 0.20 -4.05 0.06 0.00 -1.50 0.00 0.00 33.47 28.18 2g4u s TRP 83 CO 0.31 -3.61 0.01 1.21 -4.62 0.00 0.00 176.95 170.25 2g4u s ASN 84 N 0.63 3.01 0.57 5.86 3.84 -1.26 -5.03 114.94 122.56 2g4u s ASN 84 Ca 0.65 -0.84 0.26 0.00 0.21 0.00 0.00 52.86 53.15 2g4u s ASN 84 Cb -0.47 -0.72 1.61 0.00 -0.55 0.00 0.00 41.25 41.12 2g4u s ASN 84 CO 0.44 -0.28 2.16 0.00 -2.79 0.00 0.00 177.10 176.63 2g4u h THR 85 N 6.52 0.63 -0.16 -5.21 1.03 -1.98 -0.50 112.91 113.24 2g4u h THR 85 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 2g4u h THR 85 Cb 1.11 0.92 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 2g4u h THR 85 CO 0.35 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.33 2g4u n ASP 86 N -4.02 1.11 -3.03 0.00 8.00 -1.26 -4.42 116.55 112.91 2g4u n ASP 86 Ca -0.00 -1.79 -0.17 0.00 0.71 0.00 0.00 54.79 53.54 2g4u n ASP 86 Cb 0.21 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 2g4u n ASP 86 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g4u n ASP 87 N 0.02 -0.66 0.25 -2.24 -0.08 -0.20 -4.97 116.55 108.67 2g4u n ASP 87 Ca 0.12 -3.04 0.08 0.00 -1.51 0.00 0.00 54.79 50.44 2g4u n ASP 87 Cb 0.21 0.24 0.62 0.00 2.34 0.00 0.00 41.12 44.53 2g4u n ASP 87 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2g4u h VAL 88 N 2.10 0.94 0.00 5.18 3.04 -1.77 -1.61 116.25 124.12 2g4u h VAL 88 Ca 0.01 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.32 2g4u h VAL 88 Cb 0.96 1.20 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 2g4u h VAL 88 CO 0.40 0.10 -0.07 0.00 -1.01 0.00 0.00 177.57 176.99 2g4u h ALA 89 N 1.90 1.04 0.00 3.17 0.00 -1.92 -2.11 119.26 121.34 2g4u h ALA 89 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2g4u h ALA 89 Cb 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2g4u h ALA 89 CO 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.31 2g4u h ALA 90 N 1.93 1.06 0.00 0.00 0.00 -1.58 -3.43 119.26 117.23 2g4u h ALA 90 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g4u h ALA 90 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g4u h ALA 90 CO 0.01 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2g4u n GLY 91 N -0.38 -1.34 2.34 0.00 0.00 -0.80 -4.99 105.19 100.02 2g4u n GLY 91 Ca -0.01 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2g4u n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g4u n TYR 92 N 0.00 -0.14 -2.32 1.61 4.01 -1.26 -4.66 117.16 114.40 2g4u n TYR 92 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2g4u n TYR 92 Cb 0.00 -2.41 0.00 0.00 -0.31 0.00 0.00 39.34 36.62 2g4u n TYR 92 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2g4u n ASP 93 N -0.11 4.65 -3.68 7.72 2.03 -1.26 -4.40 116.55 121.50 2g4u n ASP 93 Ca -0.13 -2.93 -0.14 0.00 0.52 0.00 0.00 54.79 52.10 2g4u n ASP 93 Cb 0.46 -1.65 -0.08 0.00 -0.72 0.00 0.00 41.12 39.13 2g4u n ASP 93 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2g4u s ILE 94 N 2.85 0.02 -0.02 5.18 2.07 -1.26 -3.90 121.20 126.13 2g4u s ILE 94 Ca 0.48 -0.14 -0.17 0.00 -1.41 0.00 0.00 60.65 59.40 2g4u s ILE 94 Cb 0.07 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.95 2g4u s ILE 94 CO -0.00 -0.08 0.37 0.00 -1.91 0.00 0.00 174.94 173.32 2g4u s ALA 95 N -0.55 -0.93 -0.09 1.50 0.00 -0.29 -1.74 121.76 119.67 2g4u s ALA 95 Ca -0.07 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2g4u s ALA 95 Cb -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2g4u s ALA 95 CO 0.04 -0.27 -0.16 -0.51 0.00 0.00 0.00 175.76 174.86 2g4u s LEU 96 N -1.24 2.61 -0.19 0.00 1.43 -0.01 -1.07 118.68 120.21 2g4u s LEU 96 Ca -0.13 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2g4u s LEU 96 Cb -0.04 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 2g4u s LEU 96 CO 0.05 0.25 -0.06 -0.76 0.23 0.00 0.00 176.35 176.05 2g4u s LEU 97 N -0.15 2.90 -0.17 1.79 1.43 0.98 -0.68 118.68 124.78 2g4u s LEU 97 Ca -0.01 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 2g4u s LEU 97 Cb -0.14 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2g4u s LEU 97 CO 0.03 0.05 0.65 -0.60 0.23 0.00 0.00 176.35 176.72 2g4u s ARG 98 N 1.05 4.27 0.43 1.70 3.52 -0.05 -0.86 118.95 129.02 2g4u s ARG 98 Ca 0.01 0.70 -0.13 0.00 -0.13 0.00 0.00 55.73 56.17 2g4u s ARG 98 Cb -0.15 -3.54 -0.07 0.00 -1.56 0.00 0.00 34.95 29.63 2g4u s ARG 98 CO -0.00 -0.17 0.84 -0.51 -0.81 0.00 0.00 175.30 174.65 2g4u s LEU 99 N 1.65 3.80 0.33 -0.88 1.43 0.24 -0.24 118.68 125.01 2g4u s LEU 99 Ca 0.31 1.31 0.17 0.00 -1.03 0.00 0.00 54.13 54.90 2g4u s LEU 99 Cb -0.16 -4.20 0.46 0.00 0.03 0.00 0.00 46.19 42.31 2g4u s LEU 99 CO 0.12 -0.43 1.63 0.00 0.23 0.00 0.00 176.35 177.89 2g4u h ALA 100 N 1.30 0.87 -2.64 4.21 0.00 -1.37 -3.43 119.26 118.20 2g4u h ALA 100 Ca -0.47 -0.41 -0.34 0.00 0.00 0.00 0.00 54.91 53.69 2g4u h ALA 100 Cb 1.18 -0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 2g4u h ALA 100 CO 0.63 0.56 -0.73 -0.65 0.00 0.00 0.00 179.25 179.06 2g4u s GLN 101 N -3.38 0.93 -0.08 0.00 1.11 -1.26 -5.03 119.66 111.95 2g4u s GLN 101 Ca 0.01 -1.24 -0.29 0.00 0.01 0.00 0.00 55.36 53.85 2g4u s GLN 101 Cb 0.10 -0.63 -0.02 0.00 -1.01 0.00 0.00 33.01 31.45 2g4u s GLN 101 CO 0.71 0.10 0.98 -1.12 0.01 0.00 0.00 175.29 175.97 2g4u s SER 102 N -2.62 7.25 0.65 5.90 0.01 -1.26 -4.70 113.70 118.93 2g4u s SER 102 Ca 0.09 1.53 -0.13 0.00 1.31 0.00 0.00 55.95 58.75 2g4u s SER 102 Cb -0.02 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2g4u s SER 102 CO 0.01 -0.38 1.06 0.68 0.41 0.00 0.00 173.24 175.01 2g4u s VAL 103 N 1.70 3.94 -0.12 3.43 -7.23 -0.69 -4.99 120.40 116.43 2g4u s VAL 103 Ca 0.48 0.76 -0.15 0.00 -1.81 0.00 0.00 61.98 61.26 2g4u s VAL 103 Cb -0.19 -3.39 -0.05 0.00 0.56 0.00 0.00 36.38 33.31 2g4u s VAL 103 CO 0.20 -0.69 0.37 -0.89 -0.31 0.00 0.00 175.10 173.78 2g4u s THR 104 N -2.77 5.23 0.13 5.32 2.01 -1.26 -4.88 115.64 119.42 2g4u s THR 104 Ca 0.61 0.72 -0.15 0.00 0.31 0.00 0.00 61.69 63.17 2g4u s THR 104 Cb -0.15 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.59 2g4u s THR 104 CO 0.46 0.39 0.55 -0.76 -0.69 0.00 0.00 174.62 174.58 2g4u s LEU 105 N 0.30 4.38 0.00 4.42 1.43 -1.26 -4.79 118.68 123.16 2g4u s LEU 105 Ca 0.21 1.12 -0.02 0.00 -1.03 0.00 0.00 54.13 54.41 2g4u s LEU 105 Cb -0.14 -3.18 0.01 0.00 0.03 0.00 0.00 46.19 42.91 2g4u s LEU 105 CO 0.07 0.14 0.08 -0.46 0.23 0.00 0.00 176.35 176.41 2g4u n ASN 106 N 1.02 -0.17 0.11 2.29 0.23 -0.38 -4.97 115.26 113.40 2g4u n ASN 106 Ca -0.07 -1.11 0.09 0.00 -0.53 0.00 0.00 54.58 52.97 2g4u n ASN 106 Cb 0.52 0.28 0.43 0.00 -2.08 0.00 0.00 39.78 38.92 2g4u n ASN 106 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2g4u n SER 107 N -0.85 0.43 -0.11 0.53 3.41 -1.26 -1.89 113.62 113.88 2g4u n SER 107 Ca -0.00 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.35 2g4u n SER 107 Cb 0.05 -0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 63.20 2g4u n SER 107 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2g4u n TYR 108 N -2.03 0.00 -3.63 7.33 4.01 -1.26 -4.74 117.16 116.84 2g4u n TYR 108 Ca 0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2g4u n TYR 108 Cb 0.11 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.97 2g4u n TYR 108 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g4u s VAL 109 N -2.52 0.08 0.06 -0.72 1.01 -0.79 -3.70 120.40 113.81 2g4u s VAL 109 Ca 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2g4u s VAL 109 Cb 0.14 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2g4u s VAL 109 CO 0.65 -0.36 0.04 -1.10 0.00 0.00 0.00 175.10 174.33 2g4u s GLN 110 N 2.06 0.65 0.27 2.72 -1.52 -0.86 -1.24 119.66 121.73 2g4u s GLN 110 Ca 0.03 -1.08 -0.29 0.00 -1.95 0.00 0.00 55.36 52.06 2g4u s GLN 110 Cb -0.16 0.24 -0.09 0.00 -0.22 0.00 0.00 33.01 32.77 2g4u s GLN 110 CO -0.14 -0.15 1.01 -0.51 -0.25 0.00 0.00 175.29 175.25 2g4u s LEU 111 N -2.76 4.56 0.22 2.90 1.43 -1.26 -3.37 118.68 120.40 2g4u s LEU 111 Ca 0.04 2.08 -0.30 0.00 -1.03 0.00 0.00 54.13 54.93 2g4u s LEU 111 Cb 0.06 -3.67 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 2g4u s LEU 111 CO -0.09 -0.02 1.11 -0.83 0.23 0.00 0.00 176.35 176.75 2g4u s GLY 112 N -1.10 2.91 0.02 -3.19 0.00 0.17 -4.82 107.32 101.32 2g4u s GLY 112 Ca 0.44 0.86 -0.27 0.00 0.00 0.00 0.00 44.72 45.75 2g4u s GLY 112 CO 0.35 1.61 0.83 0.14 0.00 0.00 0.00 173.10 176.03 2g4u s VAL 113 N -0.57 4.79 0.10 1.40 1.01 -1.26 -4.82 120.40 121.04 2g4u s VAL 113 Ca 0.48 1.75 0.04 0.00 0.00 0.00 0.00 61.98 64.25 2g4u s VAL 113 Cb -0.31 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2g4u s VAL 113 CO 0.37 0.29 0.05 -0.76 0.00 0.00 0.00 175.10 175.05 2g4u s LEU 114 N 0.36 3.64 0.79 3.92 1.43 -1.26 -0.22 118.68 127.34 2g4u s LEU 114 Ca 0.43 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2g4u s LEU 114 Cb -0.20 -2.33 0.07 0.00 0.03 0.00 0.00 46.19 43.75 2g4u s LEU 114 CO 0.24 0.16 1.09 -2.16 0.23 0.00 0.00 176.35 175.91 2g4u s PRO 115 N -2.47 2.08 0.61 1.29 0.04 -1.26 -4.90 135.00 130.39 2g4u s PRO 115 Ca 0.28 1.12 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 2g4u s PRO 115 Cb -0.12 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2g4u s PRO 115 CO 0.20 -1.75 1.16 1.03 0.04 0.00 0.00 177.00 177.68 2g4u s ARG 116 N -4.90 2.96 0.27 4.56 3.00 -1.26 -4.79 118.95 118.79 2g4u s ARG 116 Ca 0.62 1.66 -0.30 0.00 0.00 0.00 0.00 55.73 57.71 2g4u s ARG 116 Cb -0.17 -1.95 -0.13 0.00 0.00 0.00 0.00 34.95 32.70 2g4u s ARG 116 CO 0.56 -1.17 1.27 0.00 0.00 0.00 0.00 175.30 175.96 2g4u n ALA 117 N -1.80 0.67 -0.42 2.13 0.00 -1.26 -2.40 120.51 117.44 2g4u n ALA 117 Ca 0.12 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2g4u n ALA 117 Cb 0.51 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2g4u n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g4u n GLY 118 N 1.57 1.42 3.71 0.00 0.00 -0.16 -5.01 105.19 106.73 2g4u n GLY 118 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2g4u n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g4u s THR 119 N -3.14 3.39 -0.05 2.61 2.01 -1.01 -5.00 115.64 114.45 2g4u s THR 119 Ca 0.00 0.98 0.06 0.00 0.31 0.00 0.00 61.69 63.04 2g4u s THR 119 Cb 0.00 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.87 2g4u s THR 119 CO 0.00 0.07 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.13 2g4u s ILE 120 N 1.23 1.94 0.30 1.82 -1.09 -1.26 -4.78 121.20 119.37 2g4u s ILE 120 Ca 0.64 -1.01 -0.26 0.00 -2.23 0.00 0.00 60.65 57.79 2g4u s ILE 120 Cb -0.36 -1.64 -0.10 0.00 -1.58 0.00 0.00 42.46 38.79 2g4u s ILE 120 CO 0.30 0.54 0.93 -0.76 -1.23 0.00 0.00 174.94 174.72 2g4u s LEU 121 N -0.16 4.40 0.64 2.97 1.43 -1.26 -5.04 118.68 121.66 2g4u s LEU 121 Ca -0.03 1.83 -0.17 0.00 -1.03 0.00 0.00 54.13 54.72 2g4u s LEU 121 Cb -0.13 -3.91 -0.01 0.00 0.03 0.00 0.00 46.19 42.17 2g4u s LEU 121 CO 0.03 -0.02 1.19 0.00 0.23 0.00 0.00 176.35 177.79 2g4u s ALA 122 N -1.53 2.43 0.36 4.21 0.00 -1.26 -4.89 121.76 121.08 2g4u s ALA 122 Ca 0.48 0.91 -0.26 0.00 0.00 0.00 0.00 51.96 53.09 2g4u s ALA 122 Cb -0.20 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.36 2g4u s ALA 122 CO 0.25 -1.35 0.95 -1.71 0.00 0.00 0.00 175.76 173.90 2g4u n ASN 123 N -1.98 1.01 -1.57 0.00 5.15 -1.26 -2.43 115.26 114.17 2g4u n ASN 123 Ca 0.13 1.08 -0.14 0.00 -0.60 0.00 0.00 54.58 55.05 2g4u n ASN 123 Cb 0.50 -1.29 -0.01 0.00 -0.53 0.00 0.00 39.78 38.45 2g4u n ASN 123 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2g4u n ASN 124 N 0.93 -4.36 -4.76 1.20 5.15 0.47 -4.95 115.26 108.94 2g4u n ASN 124 Ca 0.10 0.02 -0.40 0.00 -0.60 0.00 0.00 54.58 53.69 2g4u n ASN 124 Cb 0.36 -3.49 -0.05 0.00 -0.53 0.00 0.00 39.78 36.08 2g4u n ASN 124 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2g4u s SER 125 N -2.40 7.28 -0.07 1.20 0.01 -1.02 -4.61 113.70 114.08 2g4u s SER 125 Ca 0.00 2.20 -0.30 0.00 1.31 0.00 0.00 55.95 59.16 2g4u s SER 125 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2g4u s SER 125 CO 0.00 -0.13 1.32 -2.16 0.41 0.00 0.00 173.24 172.68 2g4u s PRO 126 N -1.51 4.28 0.06 12.44 0.04 -1.26 -1.33 135.00 147.73 2g4u s PRO 126 Ca 0.45 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 2g4u s PRO 126 Cb -0.30 -3.66 -0.03 0.00 0.04 0.00 0.00 34.50 30.55 2g4u s PRO 126 CO 0.38 -0.60 0.04 0.00 0.04 0.00 0.00 177.00 176.87 2g4u s TYR 128 N -3.91 2.33 0.16 0.00 2.02 0.18 -0.13 117.35 118.00 2g4u s TYR 128 Ca 0.07 -0.90 -0.20 0.00 -0.37 0.00 0.00 57.07 55.67 2g4u s TYR 128 Cb 0.07 -1.57 -0.08 0.00 -0.40 0.00 0.00 41.96 39.99 2g4u s TYR 128 CO -0.10 -0.36 0.67 -1.50 -1.57 0.00 0.00 175.55 172.69 2g4u s ILE 129 N 0.30 4.62 0.09 2.71 2.07 -0.43 -0.72 121.20 129.84 2g4u s ILE 129 Ca -0.15 1.28 0.06 0.00 -1.41 0.00 0.00 60.65 60.43 2g4u s ILE 129 Cb -0.17 -3.91 -0.03 0.00 0.13 0.00 0.00 42.46 38.48 2g4u s ILE 129 CO 0.07 0.37 -0.16 0.42 -1.91 0.00 0.00 174.94 173.73 2g4u s THR 130 N -1.33 1.32 0.00 4.00 -4.23 -1.18 -1.24 115.64 112.98 2g4u s THR 130 Ca 0.37 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 2g4u s THR 130 Cb -0.18 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.33 2g4u s THR 130 CO 0.21 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2g4u n GLY 131 N 1.01 0.01 1.10 3.99 0.00 -0.48 -4.50 105.19 106.33 2g4u n GLY 131 Ca -0.19 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 44.77 2g4u n GLY 131 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g4u n TRP 132 N -0.71 0.86 -0.35 1.61 8.01 -1.26 -1.43 117.44 124.17 2g4u n TRP 132 Ca 0.00 -0.53 -0.29 0.00 -1.31 0.00 0.00 57.50 55.37 2g4u n TRP 132 Cb 0.00 -0.06 0.27 0.00 -2.01 0.00 0.00 31.31 29.51 2g4u n TRP 132 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2g4u n GLY 133 N 1.07 -3.13 3.63 6.99 0.00 -1.24 -1.31 105.19 111.20 2g4u n GLY 133 Ca 0.20 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2g4u n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g4u n LEU 134 N -5.01 2.72 -0.65 0.99 4.77 0.33 -1.97 117.00 118.18 2g4u n LEU 134 Ca 0.08 1.09 0.13 0.00 -0.03 0.00 0.00 56.01 57.28 2g4u n LEU 134 Cb 0.56 -1.37 0.26 0.00 -2.33 0.00 0.00 43.42 40.54 2g4u n LEU 134 CO 0.46 -1.25 0.67 0.35 -1.33 0.00 0.00 177.39 176.28 2g4u n THR 135 N -0.22 0.00 -3.66 -5.08 -2.24 -0.76 -0.45 114.28 101.87 2g4u n THR 135 Ca 0.08 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.37 2g4u n THR 135 Cb 0.37 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.54 2g4u n THR 135 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2g4u s ARG 136 N -2.13 0.84 0.09 -0.78 1.81 -1.26 -4.29 118.95 113.23 2g4u s ARG 136 Ca 0.30 -0.04 -0.35 0.00 -1.72 0.00 0.00 55.73 53.91 2g4u s ARG 136 Cb 0.20 0.38 -0.15 0.00 -0.45 0.00 0.00 34.95 34.94 2g4u s ARG 136 CO 0.38 -0.25 1.55 2.41 -0.68 0.00 0.00 175.30 178.70 2g4u n THR 137 N 1.06 0.08 -2.22 0.02 -1.04 -1.26 -0.57 114.28 110.34 2g4u n THR 137 Ca -0.20 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.60 2g4u n THR 137 Cb 0.57 -1.34 -0.02 0.00 -1.82 0.00 0.00 70.33 67.72 2g4u n THR 137 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2g4u n ASN 138 N 3.60 -5.41 0.00 8.00 3.02 -1.26 -4.96 115.26 118.25 2g4u n ASN 138 Ca 0.18 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2g4u n ASN 138 Cb 0.25 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 34.94 2g4u n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4u n GLY 139 N -0.96 2.04 3.28 7.41 0.00 0.26 -5.13 105.19 112.09 2g4u n GLY 139 Ca -0.22 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 43.77 2g4u n GLY 139 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g4u s GLN 140 N 4.27 1.13 0.62 1.61 -2.07 -1.26 -4.93 119.66 119.03 2g4u s GLN 140 Ca 0.00 -1.36 -0.19 0.00 -1.82 0.00 0.00 55.36 51.99 2g4u s GLN 140 Cb 0.00 -0.98 -0.02 0.00 -1.09 0.00 0.00 33.01 30.92 2g4u s GLN 140 CO 0.00 0.18 1.31 1.28 -1.32 0.00 0.00 175.29 176.74 2g4u n LEU 141 N 0.22 5.94 -4.76 2.60 4.77 -1.26 -1.83 117.00 122.67 2g4u n LEU 141 Ca -0.13 0.87 -0.37 0.00 -0.03 0.00 0.00 56.01 56.35 2g4u n LEU 141 Cb 0.58 -1.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.12 2g4u n LEU 141 CO 0.30 -0.88 0.85 0.00 -1.33 0.00 0.00 177.39 176.33 2g4u s ALA 142 N -1.36 2.80 -0.09 -1.18 0.00 -0.42 -4.83 121.76 116.68 2g4u s ALA 142 Ca 0.80 1.00 -0.17 0.00 0.00 0.00 0.00 51.96 53.59 2g4u s ALA 142 Cb -0.39 -3.43 -0.14 0.00 0.00 0.00 0.00 23.12 19.16 2g4u s ALA 142 CO 0.42 -0.91 0.57 1.96 0.00 0.00 0.00 175.76 177.80 2g4u h GLN 143 N 1.54 -0.08 -6.05 0.00 4.20 -1.94 -3.45 115.11 109.32 2g4u h GLN 143 Ca -0.50 0.01 -0.60 0.00 0.06 0.00 0.00 58.65 57.62 2g4u h GLN 143 Cb 1.27 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.02 2g4u h GLN 143 CO 0.58 0.40 -0.32 0.95 -0.67 0.00 0.00 178.83 179.77 2g4u s THR 144 N -2.45 5.19 0.14 -0.54 -4.23 -1.26 -0.84 115.64 111.64 2g4u s THR 144 Ca -0.11 0.22 -0.34 0.00 -1.18 0.00 0.00 61.69 60.28 2g4u s THR 144 Cb -0.01 -3.61 -0.14 0.00 1.34 0.00 0.00 72.50 70.07 2g4u s THR 144 CO 0.40 0.24 1.54 -0.11 -0.54 0.00 0.00 174.62 176.15 2g4u n LEU 145 N 0.73 2.83 -4.73 4.79 7.94 -0.41 -4.83 117.00 123.32 2g4u n LEU 145 Ca -0.07 1.09 -0.26 0.00 -1.11 0.00 0.00 56.01 55.65 2g4u n LEU 145 Cb 0.52 -1.38 -0.06 0.00 0.53 0.00 0.00 43.42 43.03 2g4u n LEU 145 CO 0.44 -0.43 -0.27 -1.10 -1.11 0.00 0.00 177.39 174.93 2g4u s GLN 146 N 0.93 2.66 0.08 1.96 -1.52 -0.51 -1.14 119.66 122.12 2g4u s GLN 146 Ca 0.80 -1.01 0.05 0.00 -1.95 0.00 0.00 55.36 53.25 2g4u s GLN 146 Cb -0.73 -2.49 -0.03 0.00 -0.22 0.00 0.00 33.01 29.54 2g4u s GLN 146 CO 0.40 0.46 -0.13 1.14 -0.25 0.00 0.00 175.29 176.91 2g4u s GLN 147 N -3.12 0.84 -0.02 2.91 -2.07 -0.11 -1.37 119.66 116.71 2g4u s GLN 147 Ca 0.30 -1.03 -0.02 0.00 -1.82 0.00 0.00 55.36 52.78 2g4u s GLN 147 Cb -0.09 -0.75 0.01 0.00 -1.09 0.00 0.00 33.01 31.09 2g4u s GLN 147 CO 0.21 0.15 0.06 0.00 -1.32 0.00 0.00 175.29 174.39 2g4u s ALA 148 N -1.66 -0.13 -0.24 2.60 0.00 -0.37 -0.56 121.76 121.40 2g4u s ALA 148 Ca 0.01 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 2g4u s ALA 148 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2g4u s ALA 148 CO 0.02 -0.04 1.15 -0.47 0.00 0.00 0.00 175.76 176.41 2g4u s TYR 149 N 0.20 3.07 -0.33 0.00 5.04 -1.26 -1.32 117.35 122.76 2g4u s TYR 149 Ca -0.01 1.20 -0.01 0.00 -2.44 0.00 0.00 57.07 55.80 2g4u s TYR 149 Cb -0.02 -3.51 0.11 0.00 0.35 0.00 0.00 41.96 38.89 2g4u s TYR 149 CO -0.01 -1.06 0.14 -0.51 -1.34 0.00 0.00 175.55 172.77 2g4u s LEU 150 N 3.53 1.64 0.49 6.97 1.43 0.81 -4.94 118.68 128.62 2g4u s LEU 150 Ca 0.49 -1.73 -0.20 0.00 -1.03 0.00 0.00 54.13 51.65 2g4u s LEU 150 Cb -0.17 -0.68 -0.08 0.00 0.03 0.00 0.00 46.19 45.30 2g4u s LEU 150 CO 0.13 -0.39 1.07 -2.84 0.23 0.00 0.00 176.35 174.55 2g4u s PRO 151 N 1.53 3.69 0.67 1.29 0.02 -1.26 -3.69 135.00 137.26 2g4u s PRO 151 Ca 0.12 1.48 -0.14 0.00 0.02 0.00 0.00 61.00 62.47 2g4u s PRO 151 Cb -0.19 -2.12 0.01 0.00 0.02 0.00 0.00 34.50 32.22 2g4u s PRO 151 CO -0.22 -0.54 1.10 0.95 -0.33 0.00 0.00 177.00 177.96 2g4u s THR 152 N -1.86 3.35 -0.19 0.99 -4.23 -0.44 -0.58 115.64 112.68 2g4u s THR 152 Ca 0.68 0.58 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 2g4u s THR 152 Cb -0.20 -3.11 0.04 0.00 1.34 0.00 0.00 72.50 70.58 2g4u s THR 152 CO 0.23 -0.43 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.12 2g4u s VAL 153 N -2.48 1.40 1.03 2.29 1.01 -0.30 -0.39 120.40 122.95 2g4u s VAL 153 Ca 0.65 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 2g4u s VAL 153 Cb -0.19 -1.53 0.21 0.00 0.00 0.00 0.00 36.38 34.87 2g4u s VAL 153 CO 0.44 0.14 1.07 1.51 0.00 0.00 0.00 175.10 178.26 2g4u s ASP 154 N 1.50 2.25 0.20 3.32 1.47 -1.26 -4.02 116.67 120.14 2g4u s ASP 154 Ca -0.01 1.41 -0.11 0.00 1.18 0.00 0.00 52.55 55.02 2g4u s ASP 154 Cb -0.16 -2.10 0.16 0.00 -0.34 0.00 0.00 42.92 40.48 2g4u s ASP 154 CO -0.08 -3.39 1.84 0.22 0.68 0.00 0.00 175.17 174.44 2g4u h TYR 155 N -2.07 0.77 -1.00 2.11 3.20 -1.93 0.33 116.97 118.39 2g4u h TYR 155 Ca -0.55 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.37 2g4u h TYR 155 Cb 1.32 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2g4u h TYR 155 CO 0.32 0.45 0.66 0.00 -1.64 0.00 0.00 178.16 177.95 2g4u h ALA 156 N 1.27 1.33 0.06 1.82 0.00 -1.97 0.05 119.26 121.82 2g4u h ALA 156 Ca 0.26 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2g4u h ALA 156 Cb -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.44 2g4u h ALA 156 CO -0.09 0.56 -0.48 0.82 0.00 0.00 0.00 179.25 180.06 2g4u h ILE 157 N 1.27 1.57 -0.27 0.00 2.04 -1.74 -3.26 117.51 117.13 2g4u h ILE 157 Ca 0.40 -2.30 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 2g4u h ILE 157 Cb -0.01 3.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2g4u h ILE 157 CO -0.12 0.64 0.05 0.00 0.00 0.00 0.00 178.15 178.71 2g4u n SER 159 N -4.37 2.50 -4.86 0.00 3.41 -0.02 -0.66 113.62 109.61 2g4u n SER 159 Ca 0.01 -1.93 -0.30 0.00 -0.26 0.00 0.00 58.87 56.39 2g4u n SER 159 Cb 0.17 -0.27 0.07 0.00 -0.26 0.00 0.00 64.21 63.93 2g4u n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g4u s SER 160 N -1.19 4.85 0.34 4.04 1.04 -0.39 -3.55 113.70 118.83 2g4u s SER 160 Ca 0.33 1.06 0.10 0.00 0.48 0.00 0.00 55.95 57.92 2g4u s SER 160 Cb 0.18 -1.74 0.62 0.00 0.10 0.00 0.00 66.02 65.17 2g4u s SER 160 CO 0.24 -1.72 1.78 0.77 0.98 0.00 0.00 173.24 175.30 2g4u h SER 161 N -0.92 0.12 0.45 7.02 4.64 -1.91 -1.25 113.55 121.70 2g4u h SER 161 Ca -0.46 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2g4u h SER 161 Cb 1.28 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g4u h SER 161 CO 0.63 0.48 -0.21 -1.54 -0.87 0.00 0.00 176.83 175.32 2g4u n SER 162 N -4.08 0.53 0.00 4.97 3.41 -1.26 -4.52 113.62 112.67 2g4u n SER 162 Ca -0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 2g4u n SER 162 Cb 0.42 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2g4u n SER 162 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2g4u n TYR 163 N -1.08 0.00 1.04 7.33 4.02 -0.85 -4.82 117.16 122.79 2g4u n TYR 163 Ca 0.11 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.11 2g4u n TYR 163 Cb 0.31 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.68 2g4u n TYR 163 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 2g4u n TRP 164 N 0.00 0.00 -4.34 -0.72 7.02 0.16 -4.86 117.44 114.70 2g4u n TRP 164 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2g4u n TRP 164 Cb 0.00 -0.04 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 2g4u n TRP 164 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g4u n GLY 165 N 1.43 2.28 0.07 6.99 0.00 -0.53 -2.57 105.19 112.87 2g4u n GLY 165 Ca 0.08 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.78 2g4u n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g4u n SER 166 N -0.47 0.38 -0.19 1.61 3.41 -1.26 -2.78 113.62 114.33 2g4u n SER 166 Ca 0.00 0.59 0.02 0.00 -0.26 0.00 0.00 58.87 59.22 2g4u n SER 166 Cb 0.00 -0.67 0.28 0.00 -0.26 0.00 0.00 64.21 63.55 2g4u n SER 166 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2g4u h THR 167 N 0.00 1.16 -3.33 6.66 2.02 -1.85 -3.42 112.91 114.16 2g4u h THR 167 Ca 0.00 -0.32 -0.56 0.00 0.77 0.00 0.00 66.41 66.30 2g4u h THR 167 Cb 0.33 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2g4u h THR 167 CO 0.00 0.17 0.03 0.54 0.37 0.00 0.00 175.52 176.63 2g4u s VAL 168 N -5.79 4.74 0.33 3.16 0.11 -1.12 -4.73 120.40 117.10 2g4u s VAL 168 Ca -0.11 1.36 0.09 0.00 -2.93 0.00 0.00 61.98 60.39 2g4u s VAL 168 Cb 0.18 -3.98 -0.05 0.00 -1.53 0.00 0.00 36.38 31.00 2g4u s VAL 168 CO 0.78 0.48 0.01 -0.54 -3.33 0.00 0.00 175.10 172.49 2g4u s LYS 169 N -0.65 2.09 0.10 1.54 -0.14 -1.26 -4.87 119.74 116.56 2g4u s LYS 169 Ca 0.32 -1.71 0.19 0.00 -1.36 0.00 0.00 55.97 53.41 2g4u s LYS 169 Cb -0.20 -1.95 0.79 0.00 -1.68 0.00 0.00 37.83 34.79 2g4u s LYS 169 CO 0.20 0.16 1.59 -1.71 -0.76 0.00 0.00 175.35 174.83 2g4u n ASN 170 N -0.95 0.27 -0.42 2.83 5.15 -1.26 -1.83 115.26 119.06 2g4u n ASN 170 Ca -0.04 0.56 0.02 0.00 -0.60 0.00 0.00 54.58 54.52 2g4u n ASN 170 Cb 0.62 -0.62 0.06 0.00 -0.53 0.00 0.00 39.78 39.31 2g4u n ASN 170 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2g4u n SER 171 N -1.80 1.09 -4.36 1.20 3.41 -1.26 -4.86 113.62 107.05 2g4u n SER 171 Ca 0.03 -2.06 -0.19 0.00 -0.26 0.00 0.00 58.87 56.40 2g4u n SER 171 Cb 0.21 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 2g4u n SER 171 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2g4u s MET 172 N -1.64 1.36 -0.10 4.33 -1.94 -0.76 -0.85 119.30 119.69 2g4u s MET 172 Ca 0.09 -1.64 0.04 0.00 -1.71 0.00 0.00 55.69 52.47 2g4u s MET 172 Cb 0.05 -1.01 0.00 0.00 2.01 0.00 0.00 34.83 35.88 2g4u s MET 172 CO 0.05 0.10 -0.24 0.08 -0.01 0.00 0.00 175.02 175.00 2g4u s VAL 173 N -3.08 2.06 -0.02 -6.03 1.01 0.22 -4.69 120.40 109.86 2g4u s VAL 173 Ca 0.24 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2g4u s VAL 173 Cb 0.02 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2g4u s VAL 173 CO 0.08 0.56 0.18 0.00 0.00 0.00 0.00 175.10 175.92 2g4u s ALA 175 N -1.29 -0.83 0.00 0.00 0.00 -0.38 -1.15 121.76 118.12 2g4u s ALA 175 Ca 0.26 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2g4u s ALA 175 Cb -0.13 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2g4u s ALA 175 CO 0.17 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2g4u n GLY 176 N 2.65 1.19 1.74 0.00 0.00 0.26 -1.13 105.19 109.89 2g4u n GLY 176 Ca -0.14 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2g4u n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g4u n GLY 177 N 0.00 0.52 0.09 -0.02 0.00 -1.26 -4.67 105.19 99.85 2g4u n GLY 177 Ca 0.00 -0.40 0.14 0.00 0.00 0.00 0.00 46.02 45.76 2g4u n GLY 177 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g4u n ASP 178 N 0.72 0.36 0.00 1.61 5.75 -1.26 -1.41 116.55 122.32 2g4u n ASP 178 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 2g4u n ASP 178 Cb 0.00 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2g4u n ASP 178 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g4u n GLY 179 N 1.29 1.33 0.83 6.12 0.00 -1.26 -4.78 105.19 108.71 2g4u n GLY 179 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2g4u n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g4u n VAL 180 N -2.00 0.26 -4.66 1.61 0.31 -1.26 -4.64 118.33 107.95 2g4u n VAL 180 Ca 0.00 -0.07 -0.33 0.00 -0.01 0.00 0.00 64.34 63.94 2g4u n VAL 180 Cb 0.00 -1.53 -0.12 0.00 -0.91 0.00 0.00 33.84 31.28 2g4u n VAL 180 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2g4u s ARG 181 N -2.09 2.51 0.01 5.55 0.52 -1.26 -3.79 118.95 120.41 2g4u s ARG 181 Ca -0.07 -0.71 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 2g4u s ARG 181 Cb 0.02 -2.44 0.10 0.00 0.52 0.00 0.00 34.95 33.16 2g4u s ARG 181 CO 0.08 0.61 1.11 -1.54 0.02 0.00 0.00 175.30 175.59 2g4u s SER 182 N -1.07 -0.16 0.90 0.23 1.04 -0.70 -4.45 113.70 109.49 2g4u s SER 182 Ca 0.14 -0.17 -0.12 0.00 0.48 0.00 0.00 55.95 56.28 2g4u s SER 182 Cb -0.11 0.29 0.13 0.00 0.10 0.00 0.00 66.02 66.43 2g4u s SER 182 CO 0.04 -0.52 1.09 -0.83 0.98 0.00 0.00 173.24 174.00 2g4u s GLY 183 N -2.75 1.62 0.38 7.32 0.00 -1.26 -0.79 107.32 111.84 2g4u s GLY 183 Ca 0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.67 2g4u s GLY 183 CO -0.03 0.42 0.66 0.00 0.00 0.00 0.00 173.10 174.15 2g4u s GLN 185 N -2.48 4.14 0.00 0.00 1.11 -1.26 -1.29 119.66 119.88 2g4u s GLN 185 Ca 0.23 2.54 0.00 0.00 0.01 0.00 0.00 55.36 58.14 2g4u s GLN 185 Cb -0.03 -3.03 0.00 0.00 -1.01 0.00 0.00 33.01 28.94 2g4u s GLN 185 CO 0.16 -0.59 0.00 0.41 0.01 0.00 0.00 175.29 175.28 2g4u n GLY 186 N 1.96 0.29 0.13 3.09 0.00 -1.26 -0.51 105.19 108.89 2g4u n GLY 186 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2g4u n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g4u h ASP 187 N 0.00 0.00 -1.27 1.61 3.32 -1.47 -3.31 116.42 115.31 2g4u h ASP 187 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2g4u h ASP 187 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2g4u h ASP 187 CO 0.00 0.10 -0.34 -1.20 -1.72 0.00 0.00 179.24 176.08 2g4u n SER 188 N -2.81 -0.63 0.00 6.45 7.64 -1.26 -1.74 113.62 121.26 2g4u n SER 188 Ca -0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2g4u n SER 188 Cb 0.60 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2g4u n SER 188 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g4u n GLY 189 N 1.84 3.08 3.78 0.23 0.00 0.63 0.01 105.19 114.76 2g4u n GLY 189 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2g4u n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g4u s GLY 190 N -1.66 1.65 0.35 -0.02 0.00 -0.71 -3.32 107.32 103.61 2g4u s GLY 190 Ca 0.00 -0.88 -0.23 0.00 0.00 0.00 0.00 44.72 43.61 2g4u s GLY 190 CO 0.00 -0.15 0.92 2.56 0.00 0.00 0.00 173.10 176.42 2g4u s PRO 191 N -5.53 4.40 -0.33 2.90 0.04 -1.26 -0.43 135.00 134.79 2g4u s PRO 191 Ca 0.69 1.18 -0.10 0.00 0.04 0.00 0.00 61.00 62.81 2g4u s PRO 191 Cb -0.10 -2.57 -0.00 0.00 0.04 0.00 0.00 34.50 31.88 2g4u s PRO 191 CO 0.54 0.17 0.18 -1.17 0.04 0.00 0.00 177.00 176.76 2g4u s LEU 192 N -2.49 4.32 -0.26 -3.56 2.96 -0.28 -3.13 118.68 116.24 2g4u s LEU 192 Ca 0.54 -0.62 -0.13 0.00 -0.22 0.00 0.00 54.13 53.70 2g4u s LEU 192 Cb -0.15 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2g4u s LEU 192 CO 0.19 -0.25 0.29 -1.00 -1.32 0.00 0.00 176.35 174.27 2g4u s HIS 193 N 1.62 3.27 -0.05 5.38 3.76 0.11 -0.81 115.29 128.56 2g4u s HIS 193 Ca 0.04 0.33 0.06 0.00 -0.15 0.00 0.00 55.06 55.34 2g4u s HIS 193 Cb -0.18 -2.46 -0.01 0.00 1.11 0.00 0.00 32.58 31.04 2g4u s HIS 193 CO 0.07 -0.13 -0.24 0.00 -0.85 0.00 0.00 174.74 173.59 2g4u s LEU 195 N -0.21 3.93 -0.05 0.00 2.96 -0.95 -1.60 118.68 122.75 2g4u s LEU 195 Ca -0.01 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 2g4u s LEU 195 Cb -0.13 -3.31 0.02 0.00 0.50 0.00 0.00 46.19 43.27 2g4u s LEU 195 CO 0.03 -1.00 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.29 2g4u s VAL 196 N 3.76 0.80 -1.74 1.68 1.01 -0.35 -4.77 120.40 120.79 2g4u s VAL 196 Ca 0.40 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2g4u s VAL 196 Cb -0.10 -0.77 0.17 0.00 0.00 0.00 0.00 36.38 35.67 2g4u s VAL 196 CO 0.24 0.28 0.65 0.59 0.00 0.00 0.00 175.10 176.85 2g4u n ASN 197 N 3.93 -2.31 0.00 3.32 3.02 -1.26 -1.98 115.26 119.97 2g4u n ASN 197 Ca -0.24 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 2g4u n ASN 197 Cb 0.51 -2.29 0.00 0.00 -0.61 0.00 0.00 39.78 37.39 2g4u n ASN 197 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4u n GLY 198 N -1.40 1.06 3.14 7.41 0.00 -1.26 -5.02 105.19 109.12 2g4u n GLY 198 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2g4u n GLY 198 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g4u s GLN 199 N -0.60 1.45 0.20 1.61 -1.52 -0.84 -5.10 119.66 114.86 2g4u s GLN 199 Ca 0.00 -0.59 -0.30 0.00 -1.95 0.00 0.00 55.36 52.52 2g4u s GLN 199 Cb 0.00 -1.36 -0.08 0.00 -0.22 0.00 0.00 33.01 31.35 2g4u s GLN 199 CO 0.00 0.32 1.10 0.71 -0.25 0.00 0.00 175.29 177.17 2g4u s TYR 200 N -0.26 3.59 0.07 0.91 2.02 -1.26 -1.22 117.35 121.21 2g4u s TYR 200 Ca 0.03 1.61 0.03 0.00 -0.37 0.00 0.00 57.07 58.38 2g4u s TYR 200 Cb -0.08 -3.28 -0.03 0.00 -0.40 0.00 0.00 41.96 38.17 2g4u s TYR 200 CO 0.00 -0.61 -0.09 0.00 -1.57 0.00 0.00 175.55 173.28 2g4u s ALA 201 N -0.40 0.88 -0.74 3.71 0.00 -0.63 -4.68 121.76 119.91 2g4u s ALA 201 Ca 0.49 -1.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.23 2g4u s ALA 201 Cb -0.30 0.03 0.09 0.00 0.00 0.00 0.00 23.12 22.95 2g4u s ALA 201 CO 0.36 -0.02 0.99 0.08 0.00 0.00 0.00 175.76 177.16 2g4u s VAL 202 N -1.98 4.51 -0.48 0.00 1.01 0.69 -0.62 120.40 123.53 2g4u s VAL 202 Ca -0.01 -0.82 0.23 0.00 0.00 0.00 0.00 61.98 61.38 2g4u s VAL 202 Cb -0.06 -4.69 0.02 0.00 0.00 0.00 0.00 36.38 31.65 2g4u s VAL 202 CO -0.00 -1.44 1.20 0.45 0.00 0.00 0.00 175.10 175.31 2g4u h HIS 203 N 9.30 0.00 -3.95 5.22 3.86 -1.29 -3.38 115.15 124.91 2g4u h HIS 203 Ca -0.15 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.83 2g4u h HIS 203 Cb 1.06 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.34 2g4u h HIS 203 CO 1.02 0.00 -0.71 0.20 0.86 0.00 0.00 177.93 179.29 2g4u s GLY 204 N -3.94 0.56 -0.23 2.45 0.00 -1.12 -1.41 107.32 103.62 2g4u s GLY 204 Ca 0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 2g4u s GLY 204 CO 0.75 -1.06 -0.10 0.14 0.00 0.00 0.00 173.10 172.83 2g4u s VAL 205 N -2.36 2.61 -0.10 1.40 1.01 -0.58 -1.13 120.40 121.25 2g4u s VAL 205 Ca -0.02 -1.02 -0.37 0.00 0.00 0.00 0.00 61.98 60.57 2g4u s VAL 205 Cb -0.03 -2.28 -0.14 0.00 0.00 0.00 0.00 36.38 33.93 2g4u s VAL 205 CO -0.02 0.29 1.73 0.41 0.00 0.00 0.00 175.10 177.51 2g4u n THR 206 N 4.64 0.34 -0.00 3.92 -1.04 0.43 -0.61 114.28 121.96 2g4u n THR 206 Ca -0.18 -0.06 -0.04 0.00 -2.04 0.00 0.00 64.05 61.73 2g4u n THR 206 Cb 0.48 -1.48 -0.01 0.00 -1.82 0.00 0.00 70.33 67.49 2g4u n THR 206 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2g4u n SER 207 N 5.30 1.01 -3.67 8.00 2.88 -0.00 -0.27 113.62 126.88 2g4u n SER 207 Ca 0.23 0.15 -0.10 0.00 -1.33 0.00 0.00 58.87 57.81 2g4u n SER 207 Cb 0.22 -0.35 -0.04 0.00 -0.75 0.00 0.00 64.21 63.29 2g4u n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2g4u s PHE 208 N -2.19 -0.17 0.31 0.66 -0.71 -0.67 -4.95 117.98 110.26 2g4u s PHE 208 Ca -0.08 -0.16 0.04 0.00 -1.04 0.00 0.00 56.93 55.69 2g4u s PHE 208 Cb 0.02 0.28 -0.06 0.00 -1.21 0.00 0.00 43.02 42.05 2g4u s PHE 208 CO 0.11 -0.75 0.05 0.14 -1.34 0.00 0.00 175.22 173.43 2g4u s VAL 209 N -3.83 1.16 0.41 -2.49 -7.23 -1.26 -1.21 120.40 105.96 2g4u s VAL 209 Ca 0.05 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 57.96 2g4u s VAL 209 Cb 0.01 -2.74 -0.11 0.00 0.56 0.00 0.00 36.38 34.11 2g4u s VAL 209 CO -0.09 -0.04 1.05 -0.24 -0.31 0.00 0.00 175.10 175.46 2g4u n SER 210 N -0.65 1.44 0.32 4.85 2.88 -1.23 -4.89 113.62 116.34 2g4u n SER 210 Ca -0.02 1.05 0.21 0.00 -1.33 0.00 0.00 58.87 58.78 2g4u n SER 210 Cb 0.66 -1.37 1.08 0.00 -0.75 0.00 0.00 64.21 63.84 2g4u n SER 210 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2g4u h ARG 211 N 1.63 0.00 -0.12 -1.46 3.08 -2.00 -2.68 114.38 112.83 2g4u h ARG 211 Ca -0.45 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.44 2g4u h ARG 211 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 2g4u h ARG 211 CO 0.57 0.00 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.78 2g4u h LEU 212 N 0.00 0.50 0.00 3.04 3.38 -2.04 -3.48 115.31 116.71 2g4u h LEU 212 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2g4u h LEU 212 Cb 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2g4u h LEU 212 CO 0.00 1.00 0.00 0.61 0.09 0.00 0.00 178.44 180.14 2g4u n GLY 213 N 0.37 1.36 0.19 0.83 0.00 -1.01 -5.06 105.19 101.88 2g4u n GLY 213 Ca -0.03 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 2g4u n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4u s ASN 215 N -4.54 6.80 -0.12 0.00 4.22 -1.26 -4.70 114.94 115.34 2g4u s ASN 215 Ca -0.06 -2.52 0.03 0.00 -2.14 0.00 0.00 52.86 48.17 2g4u s ASN 215 Cb 0.01 -2.33 0.01 0.00 1.28 0.00 0.00 41.25 40.21 2g4u s ASN 215 CO 0.19 -0.80 -0.22 -0.69 -2.04 0.00 0.00 177.10 173.53 2g4u s VAL 216 N 1.43 2.01 0.26 3.54 1.01 -1.26 -4.64 120.40 122.76 2g4u s VAL 216 Ca 0.30 -0.97 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 2g4u s VAL 216 Cb -0.06 -1.76 -0.12 0.00 0.00 0.00 0.00 36.38 34.44 2g4u s VAL 216 CO -0.08 0.55 1.66 0.41 0.00 0.00 0.00 175.10 177.64 2g4u n THR 217 N 3.80 0.61 -1.31 3.92 -1.04 -1.26 -0.84 114.28 118.17 2g4u n THR 217 Ca -0.20 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.05 61.56 2g4u n THR 217 Cb 0.52 -2.00 -0.05 0.00 -1.82 0.00 0.00 70.33 66.99 2g4u n THR 217 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2g4u n ARG 218 N 2.90 -1.21 -3.59 -2.82 1.74 -0.50 -4.92 116.66 108.26 2g4u n ARG 218 Ca 0.11 0.83 -0.27 0.00 -0.77 0.00 0.00 57.85 57.75 2g4u n ARG 218 Cb 0.36 -4.97 -0.10 0.00 -1.02 0.00 0.00 32.46 26.73 2g4u n ARG 218 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2g4u n LYS 219 N -1.74 2.15 -0.98 5.56 4.76 -0.02 -4.25 118.16 123.65 2g4u n LYS 219 Ca -0.11 -4.52 -0.33 0.00 -2.87 0.00 0.00 58.31 50.49 2g4u n LYS 219 Cb 0.47 -2.22 0.14 0.00 -1.84 0.00 0.00 35.03 31.58 2g4u n LYS 219 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2g4u n PRO 220 N 1.33 -0.01 -2.10 1.97 -0.04 -1.26 -4.50 135.00 130.39 2g4u n PRO 220 Ca 0.26 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.39 2g4u n PRO 220 Cb 0.39 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 2g4u n PRO 220 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g4u s THR 221 N -2.27 2.69 -0.07 0.52 2.01 -0.29 -4.76 115.64 113.48 2g4u s THR 221 Ca 0.71 0.69 0.02 0.00 0.31 0.00 0.00 61.69 63.42 2g4u s THR 221 Cb -0.27 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2g4u s THR 221 CO 0.54 0.16 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.83 2g4u s VAL 222 N -1.15 3.36 0.05 3.82 1.01 -0.35 -1.25 120.40 125.89 2g4u s VAL 222 Ca 0.49 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2g4u s VAL 222 Cb -0.40 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2g4u s VAL 222 CO 0.53 0.59 -0.18 -0.36 0.00 0.00 0.00 175.10 175.68 2g4u s PHE 223 N -0.66 1.56 0.18 5.22 0.40 0.50 -0.82 117.98 124.36 2g4u s PHE 223 Ca 0.10 -0.38 -0.31 0.00 -0.60 0.00 0.00 56.93 55.74 2g4u s PHE 223 Cb -0.11 -0.91 -0.10 0.00 0.51 0.00 0.00 43.02 42.41 2g4u s PHE 223 CO 0.01 0.09 1.48 0.99 0.70 0.00 0.00 175.22 178.49 2g4u s THR 224 N -0.91 2.81 -0.48 0.64 2.01 0.23 -0.61 115.64 119.32 2g4u s THR 224 Ca 0.05 0.61 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 2g4u s THR 224 Cb -0.09 -3.39 0.02 0.00 0.01 0.00 0.00 72.50 69.05 2g4u s THR 224 CO 0.02 0.07 1.33 -0.60 -0.69 0.00 0.00 174.62 174.75 2g4u s ARG 225 N 0.59 3.53 0.27 4.92 3.52 -0.03 -1.53 118.95 130.21 2g4u s ARG 225 Ca 0.65 0.66 -0.00 0.00 -0.13 0.00 0.00 55.73 56.91 2g4u s ARG 225 Cb -0.41 -4.03 0.50 0.00 -1.56 0.00 0.00 34.95 29.45 2g4u s ARG 225 CO 0.35 -1.64 1.84 0.28 -0.81 0.00 0.00 175.30 175.32 2g4u h VAL 226 N 6.37 0.94 0.00 7.11 2.07 -1.54 -1.47 116.25 129.73 2g4u h VAL 226 Ca -0.26 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2g4u h VAL 226 Cb 1.09 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2g4u h VAL 226 CO 1.13 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 177.36 2g4u n SER 227 N -4.63 0.00 -0.04 0.57 3.41 -1.26 -0.49 113.62 111.18 2g4u n SER 227 Ca 0.17 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2g4u n SER 227 Cb 0.32 -0.44 0.51 0.00 -0.26 0.00 0.00 64.21 64.33 2g4u n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g4u n ALA 228 N -1.44 2.83 -0.50 7.33 0.00 -0.55 -0.98 120.51 127.19 2g4u n ALA 228 Ca 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 53.44 53.27 2g4u n ALA 228 Cb 0.12 -1.32 0.03 0.00 0.00 0.00 0.00 19.45 18.28 2g4u n ALA 228 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g4u n TYR 229 N -1.32 0.00 -0.17 0.00 4.01 0.36 -4.81 117.16 115.22 2g4u n TYR 229 Ca 0.09 -0.49 -0.07 0.00 -0.16 0.00 0.00 57.90 57.27 2g4u n TYR 229 Cb 0.32 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 39.30 2g4u n TYR 229 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2g4u h ILE 230 N 0.92 1.13 -0.17 -0.72 1.08 -1.73 0.15 117.51 118.18 2g4u h ILE 230 Ca 0.00 -0.26 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 2g4u h ILE 230 Cb 0.74 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2g4u h ILE 230 CO 0.00 0.13 -0.01 0.28 -0.69 0.00 0.00 178.15 177.86 2g4u h SER 231 N 0.68 0.30 -0.20 1.72 0.02 -1.92 -1.40 113.55 112.76 2g4u h SER 231 Ca 0.18 -0.33 0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2g4u h SER 231 Cb -0.07 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.33 2g4u h SER 231 CO -0.04 0.55 -0.28 -0.25 -1.14 0.00 0.00 176.83 175.68 2g4u h TRP 232 N 0.04 -0.76 -0.42 3.45 7.01 -1.84 -0.28 115.95 123.15 2g4u h TRP 232 Ca 0.05 0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.16 2g4u h TRP 232 Cb 0.41 0.36 -0.07 0.00 -2.10 0.00 0.00 29.16 27.77 2g4u h TRP 232 CO 0.04 -0.36 0.03 0.82 -2.79 0.00 0.00 178.44 176.18 2g4u h ILE 233 N -0.32 0.71 -0.50 2.65 2.04 -0.59 -0.96 117.51 120.55 2g4u h ILE 233 Ca 0.12 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 2g4u h ILE 233 Cb 0.50 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2g4u h ILE 233 CO -0.38 0.03 -0.08 0.78 0.00 0.00 0.00 178.15 178.50 2g4u h ASN 234 N 0.14 0.89 -0.66 1.72 2.35 -0.97 -1.76 115.58 117.30 2g4u h ASN 234 Ca 0.21 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 2g4u h ASN 234 Cb 0.29 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2g4u h ASN 234 CO -0.32 0.99 0.27 0.78 -1.65 0.00 0.00 177.43 177.50 2g4u h ASN 235 N 0.81 0.90 -0.09 5.81 2.35 -0.49 -0.65 115.58 124.22 2g4u h ASN 235 Ca 0.14 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2g4u h ASN 235 Cb 0.60 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2g4u h ASN 235 CO 0.04 0.82 0.03 0.58 -1.65 0.00 0.00 177.43 177.24 2g4u h VAL 236 N 0.92 1.18 -0.60 2.81 2.07 -0.77 -2.22 116.25 119.65 2g4u h VAL 236 Ca 0.22 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 2g4u h VAL 236 Cb 0.19 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2g4u h VAL 236 CO -0.02 0.16 0.05 0.40 0.02 0.00 0.00 177.57 178.18 2g4u h ILE 237 N -0.05 1.26 -0.06 4.57 2.04 -1.19 -1.81 117.51 122.27 2g4u h ILE 237 Ca 0.03 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 2g4u h ILE 237 Cb 0.23 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2g4u h ILE 237 CO -0.00 0.39 -0.34 0.00 0.00 0.00 0.00 178.15 178.20 2g4u h ALA 238 N 1.10 1.34 -0.00 1.87 0.00 -1.09 -2.92 119.26 119.55 2g4u h ALA 238 Ca 0.18 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g4u h ALA 238 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2g4u h ALA 238 CO 0.02 0.48 -0.44 -1.13 0.00 0.00 0.00 179.25 178.17 2g4u n SER 239 N -4.11 0.73 0.00 0.00 3.41 -0.84 -5.09 113.62 107.72 2g4u n SER 239 Ca -0.02 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 2g4u n SER 239 Cb 0.40 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2g4u n SER 239 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47