#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g2r s VAL 2 N 0.00 3.64 -0.01 1.69 1.01 -1.26 -4.11 120.40 121.36 2g2r s VAL 2 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 61.98 63.09 2g2r s VAL 2 Cb 0.00 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2g2r s VAL 2 CO 0.00 0.04 -0.02 -1.10 0.00 0.00 0.00 175.10 174.01 2g2r s GLN 3 N 1.83 0.30 -0.05 2.72 -0.21 0.22 -5.00 119.66 119.47 2g2r s GLN 3 Ca 0.63 -0.06 0.05 0.00 0.02 0.00 0.00 55.36 56.00 2g2r s GLN 3 Cb -0.33 -0.35 -0.00 0.00 1.00 0.00 0.00 33.01 33.33 2g2r s GLN 3 CO 0.28 0.00 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.76 2g2r s LEU 4 N 0.29 1.95 -0.19 2.90 1.43 -1.26 -0.93 118.68 122.86 2g2r s LEU 4 Ca -0.03 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2g2r s LEU 4 Cb -0.06 -1.06 0.04 0.00 0.03 0.00 0.00 46.19 45.15 2g2r s LEU 4 CO -0.01 0.17 -0.11 -1.58 0.23 0.00 0.00 176.35 175.06 2g2r s GLN 5 N 0.01 2.04 0.08 1.70 0.74 0.06 -4.66 119.66 119.62 2g2r s GLN 5 Ca -0.04 -0.78 -0.02 0.00 0.05 0.00 0.00 55.36 54.57 2g2r s GLN 5 Cb -0.12 -2.35 -0.05 0.00 1.10 0.00 0.00 33.01 31.60 2g2r s GLN 5 CO 0.03 -0.40 0.26 -0.65 -0.55 0.00 0.00 175.29 173.98 2g2r s GLN 6 N 1.42 3.50 0.63 1.67 -0.21 -1.26 -1.09 119.66 124.33 2g2r s GLN 6 Ca -0.00 -0.30 -0.18 0.00 0.02 0.00 0.00 55.36 54.90 2g2r s GLN 6 Cb -0.16 -2.99 -0.02 0.00 1.00 0.00 0.00 33.01 30.85 2g2r s GLN 6 CO -0.09 0.57 1.25 -1.13 -2.12 0.00 0.00 175.29 173.78 2g2r n SER 7 N 0.34 1.92 -4.52 5.90 3.41 -0.85 -4.97 113.62 114.85 2g2r n SER 7 Ca -0.05 0.84 -0.29 0.00 -0.26 0.00 0.00 58.87 59.11 2g2r n SER 7 Cb 0.51 -1.53 0.21 0.00 -0.26 0.00 0.00 64.21 63.15 2g2r n SER 7 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2g2r s GLY 8 N -1.32 1.55 0.68 5.00 0.00 -1.26 -4.58 107.32 107.39 2g2r s GLY 8 Ca 0.81 -0.37 -0.17 0.00 0.00 0.00 0.00 44.72 44.99 2g2r s GLY 8 CO 0.42 0.32 1.19 -1.55 0.00 0.00 0.00 173.10 173.48 2g2r n PRO 9 N -4.55 0.83 -4.06 2.90 -0.04 -1.26 -4.72 135.00 124.10 2g2r n PRO 9 Ca 0.05 0.34 -0.13 0.00 -0.04 0.00 0.00 63.50 63.72 2g2r n PRO 9 Cb 0.57 -2.43 -0.11 0.00 -0.04 0.00 0.00 33.50 31.49 2g2r n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2g2r s VAL 10 N -1.59 0.52 -0.25 0.52 -7.23 -0.64 -4.91 120.40 106.81 2g2r s VAL 10 Ca 0.79 -1.06 -0.05 0.00 -1.81 0.00 0.00 61.98 59.86 2g2r s VAL 10 Cb -0.36 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 35.99 2g2r s VAL 10 CO 0.44 -0.38 0.00 -0.22 -0.31 0.00 0.00 175.10 174.63 2g2r s LEU 11 N -1.55 3.29 0.11 1.32 2.96 -1.26 -1.07 118.68 122.47 2g2r s LEU 11 Ca -0.10 -0.56 0.08 0.00 -0.22 0.00 0.00 54.13 53.33 2g2r s LEU 11 Cb -0.10 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 2g2r s LEU 11 CO 0.00 -0.09 -0.20 0.68 -1.32 0.00 0.00 176.35 175.42 2g2r s VAL 12 N 1.47 1.69 0.45 1.68 -7.23 -0.07 -4.99 120.40 113.39 2g2r s VAL 12 Ca 0.04 -1.57 -0.22 0.00 -1.81 0.00 0.00 61.98 58.41 2g2r s VAL 12 Cb -0.16 -1.56 -0.08 0.00 0.56 0.00 0.00 36.38 35.14 2g2r s VAL 12 CO -0.01 -0.10 1.07 -0.54 -0.31 0.00 0.00 175.10 175.21 2g2r s LYS 13 N -2.00 3.91 0.50 4.82 1.02 -1.25 -1.48 119.74 125.26 2g2r s LYS 13 Ca 0.07 1.52 -0.23 0.00 0.02 0.00 0.00 55.97 57.35 2g2r s LYS 13 Cb -0.09 -2.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.81 2g2r s LYS 13 CO 0.04 -0.36 1.18 -2.30 -0.92 0.00 0.00 175.35 172.99 2g2r n PRO 14 N -0.53 1.54 -0.70 -1.68 -0.02 -1.26 -3.10 135.00 129.25 2g2r n PRO 14 Ca 0.07 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2g2r n PRO 14 Cb 0.50 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2g2r n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g2r n GLY 15 N 0.97 0.96 3.52 -1.23 0.00 0.18 -4.89 105.19 104.69 2g2r n GLY 15 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 2g2r n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g2r n THR 16 N -2.00 0.00 -4.23 2.61 -2.24 -1.18 -4.55 114.28 102.68 2g2r n THR 16 Ca 0.00 -1.74 -0.27 0.00 -2.27 0.00 0.00 64.05 59.76 2g2r n THR 16 Cb 0.00 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 67.58 2g2r n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2g2r s SER 17 N -4.24 4.55 -0.02 3.42 0.01 -1.26 -2.86 113.70 113.31 2g2r s SER 17 Ca 0.55 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2g2r s SER 17 Cb -0.04 -0.90 0.02 0.00 0.21 0.00 0.00 66.02 65.31 2g2r s SER 17 CO 0.35 0.11 0.02 -0.22 0.41 0.00 0.00 173.24 173.91 2g2r s LEU 18 N -2.76 1.31 -0.23 2.44 2.96 0.20 -4.99 118.68 117.61 2g2r s LEU 18 Ca 0.26 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 54.14 2g2r s LEU 18 Cb -0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.52 2g2r s LEU 18 CO 0.17 -0.09 -0.01 -0.75 -1.32 0.00 0.00 176.35 174.34 2g2r s LYS 19 N 0.80 3.40 0.06 1.98 2.20 -1.26 -0.44 119.74 126.48 2g2r s LYS 19 Ca -0.07 -0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2g2r s LYS 19 Cb -0.10 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2g2r s LYS 19 CO -0.02 -0.22 0.22 -1.64 -0.36 0.00 0.00 175.35 173.33 2g2r s MET 20 N 1.50 3.45 0.24 4.03 -1.94 0.42 -4.95 119.30 122.05 2g2r s MET 20 Ca 0.06 -0.41 0.12 0.00 -1.71 0.00 0.00 55.69 53.74 2g2r s MET 20 Cb -0.15 -3.03 -0.05 0.00 2.01 0.00 0.00 34.83 33.62 2g2r s MET 20 CO -0.02 0.60 -0.21 -1.54 -0.01 0.00 0.00 175.02 173.85 2g2r s SER 21 N -2.47 3.57 -0.27 3.03 1.04 -1.26 -1.29 113.70 116.04 2g2r s SER 21 Ca 0.35 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 55.83 2g2r s SER 21 Cb -0.13 -0.31 0.12 0.00 0.10 0.00 0.00 66.02 65.81 2g2r s SER 21 CO 0.27 0.08 0.25 0.00 0.98 0.00 0.00 173.24 174.82 2g2r s LYS 23 N 2.31 4.12 0.03 0.00 2.47 -0.25 -0.11 119.74 128.31 2g2r s LYS 23 Ca 0.09 0.42 0.01 0.00 -1.56 0.00 0.00 55.97 54.93 2g2r s LYS 23 Cb -0.15 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.56 2g2r s LYS 23 CO -0.30 -0.31 0.09 0.00 0.16 0.00 0.00 175.35 174.99 2g2r s ALA 24 N 2.16 3.60 0.10 3.13 0.00 -0.07 -0.76 121.76 129.91 2g2r s ALA 24 Ca 0.24 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 2g2r s ALA 24 Cb -0.16 -1.54 0.04 0.00 0.00 0.00 0.00 23.12 21.46 2g2r s ALA 24 CO 0.09 0.72 0.41 -1.54 0.00 0.00 0.00 175.76 175.44 2g2r s SER 25 N -1.98 -0.27 0.00 0.00 1.04 -0.11 -4.83 113.70 107.56 2g2r s SER 25 Ca 0.25 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2g2r s SER 25 Cb -0.12 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2g2r s SER 25 CO 0.17 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.21 2g2r n GLY 26 N 0.03 0.41 3.42 7.32 0.00 -1.26 -0.61 105.19 114.50 2g2r n GLY 26 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 2g2r n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g2r s TYR 27 N -2.01 0.25 -0.36 1.61 1.13 -1.26 -4.48 117.35 112.25 2g2r s TYR 27 Ca 0.00 -0.61 -0.29 0.00 -1.41 0.00 0.00 57.07 54.76 2g2r s TYR 27 Cb 0.00 0.10 -0.00 0.00 -1.10 0.00 0.00 41.96 40.95 2g2r s TYR 27 CO 0.00 -0.81 1.52 0.99 -2.51 0.00 0.00 175.55 174.74 2g2r s THR 28 N -3.95 3.80 0.29 -3.49 2.01 -1.26 -4.90 115.64 108.14 2g2r s THR 28 Ca 0.16 0.84 0.03 0.00 0.31 0.00 0.00 61.69 63.02 2g2r s THR 28 Cb 0.02 -4.00 0.29 0.00 0.01 0.00 0.00 72.50 68.82 2g2r s THR 28 CO 0.00 -0.58 1.67 0.15 -0.69 0.00 0.00 174.62 175.17 2g2r h PHE 29 N 11.07 0.50 0.00 4.92 3.57 -1.96 0.72 116.94 135.77 2g2r h PHE 29 Ca -0.30 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2g2r h PHE 29 Cb 1.13 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2g2r h PHE 29 CO 0.95 -0.12 0.00 0.25 -2.23 0.00 0.00 178.31 177.16 2g2r n THR 30 N -5.13 0.26 0.26 4.41 -2.24 -1.26 -3.41 114.28 107.17 2g2r n THR 30 Ca 0.21 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 2g2r n THR 30 Cb 0.66 -0.67 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 2g2r n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g2r h ALA 31 N 3.08 0.71 -3.52 6.98 0.00 -1.25 -3.36 119.26 121.91 2g2r h ALA 31 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2g2r h ALA 31 Cb 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 17.78 2g2r h ALA 31 CO 0.00 0.00 -0.79 0.71 0.00 0.00 0.00 179.25 179.17 2g2r s TYR 32 N -3.26 2.74 0.42 0.00 1.51 -1.22 -4.55 117.35 112.99 2g2r s TYR 32 Ca 0.04 -0.59 -0.26 0.00 -1.01 0.00 0.00 57.07 55.26 2g2r s TYR 32 Cb 0.09 -1.77 -0.08 0.00 -0.11 0.00 0.00 41.96 40.09 2g2r s TYR 32 CO 0.73 -0.15 1.31 0.71 -1.11 0.00 0.00 175.55 177.04 2g2r s TYR 33 N 0.09 2.75 -0.36 2.71 2.02 -0.86 -4.51 117.35 119.19 2g2r s TYR 33 Ca -0.07 1.40 -0.11 0.00 -0.37 0.00 0.00 57.07 57.92 2g2r s TYR 33 Cb -0.15 -3.69 0.02 0.00 -0.40 0.00 0.00 41.96 37.74 2g2r s TYR 33 CO 0.05 -2.21 0.19 1.41 -1.57 0.00 0.00 175.55 173.43 2g2r s MET 34 N -2.32 2.98 0.36 -0.62 1.75 0.02 -0.47 119.30 121.00 2g2r s MET 34 Ca 0.58 -0.97 -0.11 0.00 -1.25 0.00 0.00 55.69 53.94 2g2r s MET 34 Cb -0.38 -3.69 -0.07 0.00 2.84 0.00 0.00 34.83 33.52 2g2r s MET 34 CO 0.49 -0.62 0.72 -0.80 -0.65 0.00 0.00 175.02 174.17 2g2r s ASN 35 N 1.58 6.59 -0.04 1.11 0.01 -0.68 -0.96 114.94 122.55 2g2r s ASN 35 Ca 0.03 1.12 0.06 0.00 -0.71 0.00 0.00 52.86 53.35 2g2r s ASN 35 Cb -0.19 -2.31 -0.01 0.00 0.41 0.00 0.00 41.25 39.15 2g2r s ASN 35 CO 0.07 -0.30 -0.22 0.26 -1.51 0.00 0.00 177.10 175.39 2g2r s TRP 36 N -2.20 2.08 0.19 2.20 0.52 -0.40 -0.95 118.94 120.38 2g2r s TRP 36 Ca 0.51 -0.54 0.10 0.00 0.02 0.00 0.00 56.10 56.20 2g2r s TRP 36 Cb -0.10 -1.37 -0.04 0.00 -1.15 0.00 0.00 33.47 30.81 2g2r s TRP 36 CO 0.27 -0.14 -0.22 -1.64 0.02 0.00 0.00 176.95 175.24 2g2r s MET 37 N -0.24 1.43 -0.06 4.98 -1.94 0.01 0.09 119.30 123.57 2g2r s MET 37 Ca 0.01 -1.49 0.05 0.00 -1.71 0.00 0.00 55.69 52.55 2g2r s MET 37 Cb -0.11 -1.64 -0.01 0.00 2.01 0.00 0.00 34.83 35.08 2g2r s MET 37 CO 0.02 0.34 -0.23 0.21 -0.01 0.00 0.00 175.02 175.35 2g2r s LYS 38 N -2.76 2.44 -0.11 2.03 2.20 0.88 -1.30 119.74 123.12 2g2r s LYS 38 Ca 0.19 -0.84 0.03 0.00 -0.36 0.00 0.00 55.97 55.00 2g2r s LYS 38 Cb -0.07 -2.04 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 2g2r s LYS 38 CO 0.09 0.33 -0.23 -1.14 -0.36 0.00 0.00 175.35 174.04 2g2r s GLN 39 N -0.05 2.99 -0.13 4.03 0.74 -0.50 -0.52 119.66 126.21 2g2r s GLN 39 Ca -0.06 -0.85 -0.04 0.00 0.05 0.00 0.00 55.36 54.47 2g2r s GLN 39 Cb -0.14 -2.31 -0.03 0.00 1.10 0.00 0.00 33.01 31.63 2g2r s GLN 39 CO 0.04 0.11 0.00 -1.12 -0.55 0.00 0.00 175.29 173.77 2g2r s SER 40 N 0.51 5.16 -1.67 6.67 0.01 -0.14 -1.78 113.70 122.46 2g2r s SER 40 Ca -0.15 0.03 -0.15 0.00 1.31 0.00 0.00 55.95 56.99 2g2r s SER 40 Cb -0.17 -1.69 0.13 0.00 0.21 0.00 0.00 66.02 64.51 2g2r s SER 40 CO 0.05 0.26 0.69 0.00 0.41 0.00 0.00 173.24 174.65 2g2r n HIS 41 N 2.93 -1.67 -1.90 2.43 -0.00 -1.26 -1.54 115.22 114.21 2g2r n HIS 41 Ca -0.18 0.78 -0.18 0.00 -0.00 0.00 0.00 57.72 58.14 2g2r n HIS 41 Cb 0.53 -2.99 -0.05 0.00 -0.00 0.00 0.00 29.99 27.48 2g2r n HIS 41 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2g2r n GLY 42 N -1.52 0.82 0.99 -1.39 0.00 -1.26 -4.75 105.19 98.08 2g2r n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g2r n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g2r n LYS 43 N -2.52 0.00 -2.20 1.61 4.81 -0.59 -5.12 118.16 114.16 2g2r n LYS 43 Ca -0.20 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.82 2g2r n LYS 43 Cb 0.63 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.65 2g2r n LYS 43 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2g2r s ARG 44 N -0.52 4.34 -0.08 1.64 3.52 -1.01 -4.74 118.95 122.11 2g2r s ARG 44 Ca 0.00 2.05 0.02 0.00 -0.13 0.00 0.00 55.73 57.67 2g2r s ARG 44 Cb 0.00 -3.25 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 2g2r s ARG 44 CO 0.00 -0.40 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.45 2g2r s LEU 45 N 0.94 2.76 0.01 -0.88 1.43 -1.26 -0.97 118.68 120.71 2g2r s LEU 45 Ca 0.63 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 2g2r s LEU 45 Cb -0.36 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2g2r s LEU 45 CO 0.31 0.29 -0.11 -1.61 0.23 0.00 0.00 176.35 175.46 2g2r s GLU 46 N -0.38 0.85 -0.16 1.70 2.02 0.33 -5.00 118.70 118.06 2g2r s GLU 46 Ca 0.04 -0.53 -0.21 0.00 0.02 0.00 0.00 54.97 54.30 2g2r s GLU 46 Cb -0.12 -0.82 -0.03 0.00 0.10 0.00 0.00 34.13 33.26 2g2r s GLU 46 CO 0.02 0.21 0.62 -0.46 0.02 0.00 0.00 175.26 175.67 2g2r s TRP 47 N -0.53 3.44 -0.15 1.61 -0.00 -1.26 -0.08 118.94 121.97 2g2r s TRP 47 Ca 0.02 0.99 -0.14 0.00 -0.00 0.00 0.00 56.10 56.97 2g2r s TRP 47 Cb -0.06 -2.76 -0.11 0.00 -0.00 0.00 0.00 33.47 30.55 2g2r s TRP 47 CO 0.00 -0.06 0.12 0.82 -0.00 0.00 0.00 176.95 177.83 2g2r h ILE 48 N 5.01 0.54 -2.09 5.86 2.04 -0.69 -3.43 117.51 124.76 2g2r h ILE 48 Ca -0.35 -1.56 0.20 0.00 1.00 0.00 0.00 64.86 64.15 2g2r h ILE 48 Cb 1.16 1.17 -0.11 0.00 -0.74 0.00 0.00 36.82 38.30 2g2r h ILE 48 CO 0.77 0.18 0.58 0.00 0.00 0.00 0.00 178.15 179.68 2g2r s ALA 49 N -2.51 -1.84 0.02 1.87 0.00 -1.23 -0.38 121.76 117.70 2g2r s ALA 49 Ca -0.17 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2g2r s ALA 49 Cb 0.02 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2g2r s ALA 49 CO 0.36 -0.94 -0.10 0.54 0.00 0.00 0.00 175.76 175.62 2g2r s VAL 50 N -3.02 0.75 -0.00 0.00 0.11 0.12 -1.27 120.40 117.09 2g2r s VAL 50 Ca 0.11 -0.73 0.07 0.00 -2.93 0.00 0.00 61.98 58.50 2g2r s VAL 50 Cb -0.00 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 2g2r s VAL 50 CO -0.02 -0.02 -0.21 -0.51 -3.33 0.00 0.00 175.10 171.01 2g2r s ILE 51 N -0.69 2.55 -0.56 7.04 2.07 -0.13 -0.63 121.20 130.84 2g2r s ILE 51 Ca -0.01 -1.06 -0.18 0.00 -1.41 0.00 0.00 60.65 57.99 2g2r s ILE 51 Cb -0.06 -1.99 0.09 0.00 0.13 0.00 0.00 42.46 40.64 2g2r s ILE 51 CO 0.00 0.49 0.65 0.21 -1.91 0.00 0.00 174.94 174.38 2g2r s ASN 52 N -0.95 6.19 0.64 4.50 2.47 0.07 -0.80 114.94 127.06 2g2r s ASN 52 Ca 0.12 -1.36 0.42 0.00 0.42 0.00 0.00 52.86 52.46 2g2r s ASN 52 Cb -0.10 -2.28 2.18 0.00 -1.45 0.00 0.00 41.25 39.60 2g2r s ASN 52 CO 0.02 -1.01 2.28 -0.65 -3.72 0.00 0.00 177.10 174.01 2g2r h PRO 52 N 9.09 0.00 -0.18 0.43 0.11 -1.82 0.84 132.00 140.46 2g2r h PRO 52 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2g2r h PRO 52 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2g2r h PRO 52 CO 1.05 0.00 0.10 -0.92 -0.21 0.00 0.00 178.00 178.02 2g2r h TYR 53 N 0.00 0.25 -0.00 0.65 3.20 -1.91 -3.31 116.97 115.85 2g2r h TYR 53 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2g2r h TYR 53 Cb 0.13 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2g2r h TYR 53 CO 0.00 0.24 -0.02 0.27 -1.64 0.00 0.00 178.16 177.02 2g2r n ASN 54 N -4.90 0.74 0.00 -2.11 0.23 -0.75 -5.01 115.26 103.46 2g2r n ASN 54 Ca -0.04 -0.87 0.00 0.00 -0.53 0.00 0.00 54.58 53.14 2g2r n ASN 54 Cb 0.07 0.34 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 2g2r n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g2r n GLY 55 N 0.39 0.41 3.70 4.83 0.00 0.28 -4.99 105.19 109.81 2g2r n GLY 55 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2g2r n GLY 55 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g2r s PHE 56 N -1.85 3.35 0.01 1.61 5.36 -1.19 -4.73 117.98 120.53 2g2r s PHE 56 Ca 0.00 1.32 0.05 0.00 -0.96 0.00 0.00 56.93 57.34 2g2r s PHE 56 Cb 0.00 -3.37 -0.03 0.00 -0.34 0.00 0.00 43.02 39.28 2g2r s PHE 56 CO 0.00 -1.09 -0.12 0.95 -1.46 0.00 0.00 175.22 173.50 2g2r s THR 57 N 1.65 3.22 -0.11 0.12 -4.23 -1.26 -0.75 115.64 114.28 2g2r s THR 57 Ca 0.56 -0.91 0.03 0.00 -1.18 0.00 0.00 61.69 60.19 2g2r s THR 57 Cb -0.26 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2g2r s THR 57 CO 0.25 0.42 -0.22 -0.89 -0.54 0.00 0.00 174.62 173.63 2g2r s THR 58 N -0.92 2.18 0.10 3.99 2.01 0.20 -4.98 115.64 118.22 2g2r s THR 58 Ca 0.15 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.21 2g2r s THR 58 Cb -0.11 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 2g2r s THR 58 CO 0.05 0.55 0.13 -0.31 -0.69 0.00 0.00 174.62 174.36 2g2r s TYR 59 N 0.45 3.27 -0.08 4.92 2.02 -1.26 -0.70 117.35 125.97 2g2r s TYR 59 Ca -0.15 0.10 -0.30 0.00 -0.37 0.00 0.00 57.07 56.35 2g2r s TYR 59 Cb -0.17 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.73 2g2r s TYR 59 CO 0.06 0.53 1.14 1.21 -1.57 0.00 0.00 175.55 176.92 2g2r s ASN 60 N -2.63 7.11 0.53 2.29 3.84 0.49 -4.93 114.94 121.65 2g2r s ASN 60 Ca 0.31 1.71 0.36 0.00 0.21 0.00 0.00 52.86 55.45 2g2r s ASN 60 Cb -0.12 -2.56 1.53 0.00 -0.55 0.00 0.00 41.25 39.55 2g2r s ASN 60 CO 0.24 -0.55 1.79 -0.61 -2.79 0.00 0.00 177.10 175.18 2g2r h GLN 61 N 7.37 0.03 -0.03 0.43 5.75 -1.96 0.59 115.11 127.29 2g2r h GLN 61 Ca -0.32 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.18 2g2r h GLN 61 Cb 1.15 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 2g2r h GLN 61 CO 0.88 0.02 0.02 0.87 -2.65 0.00 0.00 178.83 177.97 2g2r h LYS 62 N 0.03 0.00 -0.02 1.69 1.57 -1.94 -2.99 116.57 114.92 2g2r h LYS 62 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2g2r h LYS 62 Cb 2.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.60 2g2r h LYS 62 CO -0.04 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.03 2g2r n PHE 63 N -4.40 0.01 -2.08 -1.35 3.72 0.20 -4.89 117.46 108.66 2g2r n PHE 63 Ca -0.02 -0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 2g2r n PHE 63 Cb 0.12 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2g2r n PHE 63 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2g2r s LYS 64 N -0.59 4.14 0.00 -1.08 2.20 -0.82 -0.55 119.74 123.04 2g2r s LYS 64 Ca 0.08 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.74 2g2r s LYS 64 Cb 0.06 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 2g2r s LYS 64 CO 0.09 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 174.61 2g2r n GLY 65 N 4.11 3.26 0.13 5.54 0.00 -1.26 -4.85 105.19 112.12 2g2r n GLY 65 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2g2r n GLY 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g2r n LYS 66 N -1.98 0.69 -4.87 1.61 3.00 0.29 -4.84 118.16 112.06 2g2r n LYS 66 Ca 0.00 0.23 -0.33 0.00 -0.00 0.00 0.00 58.31 58.21 2g2r n LYS 66 Cb 0.00 -1.61 -0.13 0.00 0.00 0.00 0.00 35.03 33.29 2g2r n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g2r s ALA 67 N -2.53 2.69 -0.11 3.14 0.00 -0.27 -1.83 121.76 122.85 2g2r s ALA 67 Ca -0.30 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2g2r s ALA 67 Cb 0.08 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2g2r s ALA 67 CO 0.67 0.56 -0.11 0.99 0.00 0.00 0.00 175.76 177.86 2g2r s THR 68 N -0.74 1.23 -0.13 0.00 2.01 -0.23 -4.83 115.64 112.95 2g2r s THR 68 Ca 0.12 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 2g2r s THR 68 Cb -0.11 -1.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.18 2g2r s THR 68 CO 0.01 0.39 0.24 -0.76 -0.69 0.00 0.00 174.62 173.81 2g2r s LEU 69 N 1.30 4.31 0.23 4.42 1.43 -1.26 -0.39 118.68 128.71 2g2r s LEU 69 Ca -0.02 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 2g2r s LEU 69 Cb -0.14 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 2g2r s LEU 69 CO -0.05 0.24 0.12 0.42 0.23 0.00 0.00 176.35 177.31 2g2r s THR 70 N -0.21 0.23 0.07 5.49 -4.23 -0.66 -4.97 115.64 111.36 2g2r s THR 70 Ca 0.16 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2g2r s THR 70 Cb -0.13 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 2g2r s THR 70 CO 0.04 0.00 -0.06 0.68 -0.54 0.00 0.00 174.62 174.75 2g2r s VAL 71 N -3.98 0.51 -0.27 2.29 -7.23 -1.26 -0.41 120.40 110.05 2g2r s VAL 71 Ca 0.38 -1.66 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2g2r s VAL 71 Cb 0.07 -1.32 0.07 0.00 0.56 0.00 0.00 36.38 35.76 2g2r s VAL 71 CO 0.13 -0.78 -0.05 -0.62 -0.31 0.00 0.00 175.10 173.47 2g2r s ASP 72 N -2.60 4.26 0.13 4.85 -1.08 0.97 -4.97 116.67 118.23 2g2r s ASP 72 Ca 0.04 -1.45 -0.15 0.00 -0.52 0.00 0.00 52.55 50.48 2g2r s ASP 72 Cb 0.02 -1.39 -0.00 0.00 -1.46 0.00 0.00 42.92 40.08 2g2r s ASP 72 CO -0.05 -0.25 1.61 0.11 0.52 0.00 0.00 175.17 177.12 2g2r h LYS 73 N 7.83 0.71 -0.94 4.34 1.57 -1.92 -1.95 116.57 126.21 2g2r h LYS 73 Ca -0.16 -0.19 0.26 0.00 -1.87 0.00 0.00 60.65 58.69 2g2r h LYS 73 Cb 1.05 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.14 2g2r h LYS 73 CO 0.45 0.74 0.43 1.03 -0.57 0.00 0.00 179.45 181.54 2g2r h SER 74 N 0.57 0.34 -0.30 0.86 0.87 -1.96 -2.10 113.55 111.83 2g2r h SER 74 Ca 0.13 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2g2r h SER 74 Cb 0.38 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2g2r h SER 74 CO 0.01 -0.07 0.00 -1.54 -0.53 0.00 0.00 176.83 174.70 2g2r n SER 75 N -5.07 2.89 -3.69 6.23 3.41 -1.04 -4.96 113.62 111.38 2g2r n SER 75 Ca 0.25 -1.86 -0.28 0.00 -0.26 0.00 0.00 58.87 56.72 2g2r n SER 75 Cb 0.77 -0.20 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2g2r n SER 75 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2g2r n ASN 76 N 0.88 -4.65 -4.26 4.04 3.02 -0.79 -4.76 115.26 108.73 2g2r n ASN 76 Ca 0.13 -0.63 -0.32 0.00 -0.03 0.00 0.00 54.58 53.73 2g2r n ASN 76 Cb 0.45 -3.75 -0.16 0.00 -0.61 0.00 0.00 39.78 35.71 2g2r n ASN 76 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g2r s THR 77 N -3.19 2.12 -0.05 3.41 2.01 -0.84 -0.89 115.64 118.22 2g2r s THR 77 Ca 0.57 -1.03 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 2g2r s THR 77 Cb -0.29 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 2g2r s THR 77 CO 0.70 0.57 0.16 0.00 -0.69 0.00 0.00 174.62 175.35 2g2r s ALA 78 N 0.01 3.90 0.11 7.40 0.00 0.84 -0.02 121.76 133.99 2g2r s ALA 78 Ca -0.09 -0.73 0.08 0.00 0.00 0.00 0.00 51.96 51.22 2g2r s ALA 78 Cb -0.15 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2g2r s ALA 78 CO 0.05 0.70 -0.19 0.71 0.00 0.00 0.00 175.76 177.04 2g2r s TYR 79 N -1.21 1.66 -0.06 0.00 2.02 0.45 -0.23 117.35 119.98 2g2r s TYR 79 Ca 0.23 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 2g2r s TYR 79 Cb -0.12 -0.90 0.02 0.00 -0.40 0.00 0.00 41.96 40.56 2g2r s TYR 79 CO 0.13 0.19 -0.06 1.41 -1.57 0.00 0.00 175.55 175.65 2g2r s MET 80 N -2.06 1.08 -0.15 -0.62 -2.45 -0.42 -1.66 119.30 113.03 2g2r s MET 80 Ca 0.06 -0.17 -0.06 0.00 -1.25 0.00 0.00 55.69 54.27 2g2r s MET 80 Cb -0.09 -1.05 -0.04 0.00 1.25 0.00 0.00 34.83 34.90 2g2r s MET 80 CO 0.04 -0.09 0.04 0.34 1.05 0.00 0.00 175.02 176.40 2g2r s ASP 81 N 1.01 5.51 -0.14 1.11 -1.08 0.47 -0.43 116.67 123.12 2g2r s ASP 81 Ca -0.09 0.10 0.01 0.00 -0.52 0.00 0.00 52.55 52.05 2g2r s ASP 81 Cb -0.14 -1.85 -0.00 0.00 -1.46 0.00 0.00 42.92 39.46 2g2r s ASP 81 CO -0.00 0.24 -0.17 -0.76 0.52 0.00 0.00 175.17 174.99 2g2r s LEU 82 N -0.01 2.41 0.42 -1.34 1.43 0.42 -1.07 118.68 120.93 2g2r s LEU 82 Ca 0.05 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2g2r s LEU 82 Cb -0.12 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 2g2r s LEU 82 CO 0.01 0.12 0.17 0.54 0.23 0.00 0.00 176.35 177.42 2g2r s ASN 82 N 0.61 4.38 -1.22 2.29 2.20 -0.76 -0.63 114.94 121.82 2g2r s ASN 82 Ca -0.10 -1.13 -0.05 0.00 -0.94 0.00 0.00 52.86 50.64 2g2r s ASN 82 Cb -0.16 -0.40 -0.01 0.00 -2.00 0.00 0.00 41.25 38.68 2g2r s ASN 82 CO 0.03 -0.57 0.77 -1.20 -2.94 0.00 0.00 177.10 173.19 2g2r n SER 82 N -1.24 -2.98 -4.75 3.54 7.64 -1.14 -4.90 113.62 109.78 2g2r n SER 82 Ca -0.02 -0.83 -0.41 0.00 1.01 0.00 0.00 58.87 58.62 2g2r n SER 82 Cb 0.65 -4.19 -0.03 0.00 -1.01 0.00 0.00 64.21 59.63 2g2r n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g2r s LEU 82 N -6.39 4.47 0.23 -3.43 1.43 -1.14 -4.71 118.68 109.14 2g2r s LEU 82 Ca 0.17 2.40 0.01 0.00 -1.03 0.00 0.00 54.13 55.68 2g2r s LEU 82 Cb -0.04 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 2g2r s LEU 82 CO 0.80 -0.36 0.07 0.42 0.23 0.00 0.00 176.35 177.51 2g2r s THR 83 N -0.68 0.56 0.64 5.49 -4.23 -1.26 -0.65 115.64 115.51 2g2r s THR 83 Ca 0.50 -1.99 0.31 0.00 -1.18 0.00 0.00 61.69 59.32 2g2r s THR 83 Cb -0.35 -2.48 0.34 0.00 1.34 0.00 0.00 72.50 71.35 2g2r s THR 83 CO 0.43 -0.14 1.98 0.77 -0.54 0.00 0.00 174.62 177.11 2g2r h SER 84 N 2.49 0.00 0.28 3.99 4.64 -1.97 0.47 113.55 123.44 2g2r h SER 84 Ca -0.38 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 2g2r h SER 84 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2g2r h SER 84 CO 0.61 0.00 -0.10 -0.33 -0.87 0.00 0.00 176.83 176.14 2g2r h GLU 85 N 0.00 0.00 -0.00 4.77 4.39 -1.94 -1.65 114.58 120.15 2g2r h GLU 85 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2g2r h GLU 85 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2g2r h GLU 85 CO -0.00 0.10 -0.16 -0.25 -1.16 0.00 0.00 179.01 177.53 2g2r n ASP 86 N -3.73 0.29 -4.64 1.42 8.00 0.16 -4.80 116.55 113.25 2g2r n ASP 86 Ca -0.02 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 54.96 2g2r n ASP 86 Cb 0.20 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 2g2r n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2g2r s SER 87 N -2.79 6.18 0.04 -2.24 0.01 -0.62 -4.87 113.70 109.41 2g2r s SER 87 Ca 0.19 2.41 -0.28 0.00 1.31 0.00 0.00 55.95 59.58 2g2r s SER 87 Cb 0.19 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 64.00 2g2r s SER 87 CO 0.55 -1.30 1.19 0.00 0.41 0.00 0.00 173.24 174.09 2g2r s ALA 88 N 5.52 -2.07 -0.12 1.44 0.00 -0.96 -4.76 121.76 120.81 2g2r s ALA 88 Ca 0.90 0.37 -0.19 0.00 0.00 0.00 0.00 51.96 53.05 2g2r s ALA 88 Cb -0.39 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2g2r s ALA 88 CO 0.39 -1.07 0.52 0.08 0.00 0.00 0.00 175.76 175.68 2g2r s VAL 89 N -2.54 5.16 -0.24 0.00 1.01 -0.74 -1.08 120.40 121.98 2g2r s VAL 89 Ca 0.16 1.04 -0.05 0.00 0.00 0.00 0.00 61.98 63.13 2g2r s VAL 89 Cb 0.02 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 2g2r s VAL 89 CO -0.01 0.30 -0.01 -0.31 0.00 0.00 0.00 175.10 175.07 2g2r s TYR 90 N 0.74 3.03 -0.15 5.22 2.02 0.20 -1.41 117.35 126.99 2g2r s TYR 90 Ca 0.28 -0.97 -0.06 0.00 -0.37 0.00 0.00 57.07 55.94 2g2r s TYR 90 Cb -0.16 -2.15 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 2g2r s TYR 90 CO 0.11 -0.56 0.06 0.71 -1.57 0.00 0.00 175.55 174.31 2g2r s TYR 91 N 1.48 3.29 0.02 2.71 2.02 -0.42 -1.31 117.35 125.14 2g2r s TYR 91 Ca 0.04 0.17 -0.19 0.00 -0.37 0.00 0.00 57.07 56.72 2g2r s TYR 91 Cb -0.15 -2.00 -0.06 0.00 -0.40 0.00 0.00 41.96 39.35 2g2r s TYR 91 CO -0.01 0.31 0.56 0.00 -1.57 0.00 0.00 175.55 174.84 2g2r s VAL 93 N -0.60 0.28 0.28 0.00 1.01 -0.12 -1.26 120.40 119.98 2g2r s VAL 93 Ca 0.29 -1.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.10 2g2r s VAL 93 Cb -0.18 -1.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.89 2g2r s VAL 93 CO 0.17 -1.00 1.20 -2.16 0.00 0.00 0.00 175.10 173.31 2g2r s PRO 94 N 0.91 4.50 -0.19 2.72 0.04 -1.18 -1.68 135.00 140.12 2g2r s PRO 94 Ca 0.19 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.22 2g2r s PRO 94 Cb -0.21 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.21 2g2r s PRO 94 CO -0.01 -0.00 -0.14 -0.47 0.04 0.00 0.00 177.00 176.42 2g2r s TYR 95 N -0.90 2.60 -0.58 0.56 5.04 0.39 -2.31 117.35 122.14 2g2r s TYR 95 Ca 0.48 -1.66 -0.23 0.00 -2.44 0.00 0.00 57.07 53.22 2g2r s TYR 95 Cb -0.35 -1.75 0.05 0.00 0.35 0.00 0.00 41.96 40.26 2g2r s TYR 95 CO 0.44 -0.77 0.93 0.34 -1.34 0.00 0.00 175.55 175.15 2g2r s ASP 96 N 1.34 6.27 0.14 4.32 -1.08 -0.11 -2.03 116.67 125.52 2g2r s ASP 96 Ca 0.00 -0.61 -0.09 0.00 -0.52 0.00 0.00 52.55 51.34 2g2r s ASP 96 Cb -0.15 -2.42 -0.04 0.00 -1.46 0.00 0.00 42.92 38.84 2g2r s ASP 96 CO -0.09 -1.28 1.40 0.10 0.52 0.00 0.00 175.17 175.82 2g2r h TYR 97 N 9.38 0.93 -0.32 -5.34 -0.00 -1.85 0.72 116.97 120.50 2g2r h TYR 97 Ca -0.27 -0.37 0.07 0.00 -0.00 0.00 0.00 58.73 58.16 2g2r h TYR 97 Cb 1.07 -0.16 -0.06 0.00 -0.00 0.00 0.00 36.73 37.58 2g2r h TYR 97 CO 0.92 1.17 -0.10 0.00 -0.00 0.00 0.00 178.16 180.15 2g2r h ALA 98 N 0.74 0.18 0.00 0.10 0.00 -1.91 -3.16 119.26 115.21 2g2r h ALA 98 Ca -0.01 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2g2r h ALA 98 Cb 1.24 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2g2r h ALA 98 CO 0.13 -0.48 -1.46 0.00 0.00 0.00 0.00 179.25 177.44 2g2r n ALA 99 N -2.61 2.26 -2.24 0.00 0.00 -1.24 -5.01 120.51 111.66 2g2r n ALA 99 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.93 2g2r n ALA 99 Cb 0.20 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.74 2g2r n ALA 99 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g2r n ASP 100 N -2.69 -4.51 -4.16 0.00 -0.08 0.20 -5.09 116.55 100.22 2g2r n ASP 100 Ca -0.07 -0.12 -0.19 0.00 -1.51 0.00 0.00 54.79 52.90 2g2r n ASP 100 Cb 0.72 -2.89 -0.12 0.00 2.34 0.00 0.00 41.12 41.16 2g2r n ASP 100 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2g2r s ARG 100 N -3.19 0.83 0.04 -0.67 0.52 -0.93 -5.00 118.95 110.55 2g2r s ARG 100 Ca 0.06 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.42 2g2r s ARG 100 Cb -0.01 -0.83 -0.02 0.00 0.52 0.00 0.00 34.95 34.61 2g2r s ARG 100 CO 0.34 0.19 -0.10 0.54 0.02 0.00 0.00 175.30 176.29 2g2r s VAL 101 N -1.15 0.80 0.02 3.52 0.11 -1.26 -0.93 120.40 121.50 2g2r s VAL 101 Ca -0.01 -0.93 0.02 0.00 -2.93 0.00 0.00 61.98 58.13 2g2r s VAL 101 Cb -0.09 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 2g2r s VAL 101 CO 0.02 -0.13 -0.08 -0.31 -3.33 0.00 0.00 175.10 171.27 2g2r s TYR 102 N -0.95 0.68 -0.08 1.54 1.51 -0.98 -5.05 117.35 114.03 2g2r s TYR 102 Ca -0.03 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 2g2r s TYR 102 Cb -0.08 -0.42 -0.02 0.00 -0.11 0.00 0.00 41.96 41.33 2g2r s TYR 102 CO 0.01 -0.03 -0.14 -1.58 -1.11 0.00 0.00 175.55 172.70 2g2r s TRP 103 N -0.64 2.73 1.19 2.71 0.52 -1.26 -3.07 118.94 121.12 2g2r s TRP 103 Ca -0.02 -0.35 -0.18 0.00 0.02 0.00 0.00 56.10 55.57 2g2r s TRP 103 Cb -0.06 -1.70 0.28 0.00 -1.15 0.00 0.00 33.47 30.84 2g2r s TRP 103 CO 0.00 0.03 1.07 0.20 0.02 0.00 0.00 176.95 178.27 2g2r s GLY 104 N -0.33 1.54 0.00 0.98 0.00 -0.39 -4.93 107.32 104.20 2g2r s GLY 104 Ca 0.03 -0.72 0.30 0.00 0.00 0.00 0.00 44.72 44.33 2g2r s GLY 104 CO 0.02 0.11 2.00 1.42 0.00 0.00 0.00 173.10 176.66 2g2r n HIS 105 N -4.80 0.00 0.00 1.90 8.25 -1.26 -4.89 115.22 114.42 2g2r n HIS 105 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2g2r n HIS 105 Cb 0.59 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.48 2g2r n HIS 105 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g2r n GLY 106 N 1.26 -1.85 2.96 -1.41 0.00 -1.26 -4.96 105.19 99.93 2g2r n GLY 106 Ca 0.15 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 2g2r n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g2r s THR 107 N -2.23 1.17 -0.27 2.61 2.01 -0.43 -4.81 115.64 113.69 2g2r s THR 107 Ca 0.00 -0.41 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 2g2r s THR 107 Cb 0.00 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 2g2r s THR 107 CO 0.00 0.38 0.72 -0.22 -0.69 0.00 0.00 174.62 174.81 2g2r s LEU 108 N 1.35 4.09 -0.15 4.42 2.96 -1.26 -0.63 118.68 129.45 2g2r s LEU 108 Ca -0.01 0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 54.60 2g2r s LEU 108 Cb -0.14 -2.99 -0.02 0.00 0.50 0.00 0.00 46.19 43.54 2g2r s LEU 108 CO -0.05 -0.49 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.74 2g2r s VAL 109 N 2.73 3.62 -0.25 1.68 1.01 -0.24 -1.62 120.40 127.32 2g2r s VAL 109 Ca 0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2g2r s VAL 109 Cb -0.15 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.69 2g2r s VAL 109 CO 0.10 0.49 -0.06 -0.89 0.00 0.00 0.00 175.10 174.74 2g2r s THR 110 N 0.45 2.81 -0.28 3.92 2.01 -0.23 -2.28 115.64 122.05 2g2r s THR 110 Ca -0.05 -1.09 -0.13 0.00 0.31 0.00 0.00 61.69 60.73 2g2r s THR 110 Cb -0.15 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2g2r s THR 110 CO 0.03 0.17 0.29 -0.69 -0.69 0.00 0.00 174.62 173.73 2g2r s VAL 111 N 1.30 5.24 -0.09 3.82 1.01 -1.26 -0.89 120.40 129.53 2g2r s VAL 111 Ca -0.01 0.35 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 2g2r s VAL 111 Cb -0.17 -3.63 0.12 0.00 0.00 0.00 0.00 36.38 32.70 2g2r s VAL 111 CO -0.04 0.19 0.99 -0.55 0.00 0.00 0.00 175.10 175.69 2g2r s SER 112 N 1.70 -0.31 0.00 3.32 0.15 -0.55 -4.45 113.70 113.57 2g2r s SER 112 Ca 0.11 0.10 0.25 0.00 0.70 0.00 0.00 55.95 57.10 2g2r s SER 112 Cb -0.16 0.30 0.42 0.00 -1.71 0.00 0.00 66.02 64.87 2g2r s SER 112 CO 0.10 -0.46 1.35 0.35 1.20 0.00 0.00 173.24 175.79 2g2r n THR 113 N 0.03 0.00 -1.68 6.45 -2.24 -1.26 -3.79 114.28 111.79 2g2r n THR 113 Ca -0.07 -0.12 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 2g2r n THR 113 Cb 0.60 0.64 0.06 0.00 -2.10 0.00 0.00 70.33 69.53 2g2r n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g2r n ALA 114 N -0.76 0.79 -2.55 6.98 0.00 -1.26 -4.99 120.51 118.71 2g2r n ALA 114 Ca 0.09 0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 2g2r n ALA 114 Cb 0.37 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 2g2r n ALA 114 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2g2r s LYS 115 N -3.06 3.69 0.11 0.00 1.02 -1.26 -5.03 119.74 115.22 2g2r s LYS 115 Ca 0.79 0.06 -0.31 0.00 0.02 0.00 0.00 55.97 56.52 2g2r s LYS 115 Cb -0.40 -2.74 -0.09 0.00 -0.52 0.00 0.00 37.83 34.08 2g2r s LYS 115 CO 0.44 0.37 1.58 0.99 -0.92 0.00 0.00 175.35 177.81 2g2r s THR 116 N -1.79 2.91 -0.08 2.17 2.01 -1.26 -4.79 115.64 114.82 2g2r s THR 116 Ca 0.44 0.54 0.02 0.00 0.31 0.00 0.00 61.69 63.00 2g2r s THR 116 Cb -0.11 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.06 2g2r s THR 116 CO 0.24 0.02 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.17 2g2r s THR 117 N 1.81 1.23 0.28 -0.82 2.01 -0.08 -4.94 115.64 115.14 2g2r s THR 117 Ca 0.71 -0.52 -0.28 0.00 0.31 0.00 0.00 61.69 61.91 2g2r s THR 117 Cb -0.41 -1.13 -0.09 0.00 0.01 0.00 0.00 72.50 70.88 2g2r s THR 117 CO 0.31 0.38 1.00 0.00 -0.69 0.00 0.00 174.62 175.62 2g2r s ALA 118 N 0.76 3.31 0.50 7.40 0.00 -1.26 -1.53 121.76 130.94 2g2r s ALA 118 Ca -0.12 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 2g2r s ALA 118 Cb -0.16 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 2g2r s ALA 118 CO 0.03 0.05 1.01 -1.25 0.00 0.00 0.00 175.76 175.59 2g2r s PRO 119 N -1.56 3.84 0.09 0.00 0.04 -1.26 -4.62 135.00 131.52 2g2r s PRO 119 Ca 0.46 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 62.46 2g2r s PRO 119 Cb -0.26 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.10 2g2r s PRO 119 CO 0.33 -0.37 0.58 -1.12 0.04 0.00 0.00 177.00 176.45 2g2r s SER 120 N -2.52 7.05 -0.11 6.66 0.01 -0.54 -4.91 113.70 119.33 2g2r s SER 120 Ca 0.63 1.26 0.04 0.00 1.31 0.00 0.00 55.95 59.18 2g2r s SER 120 Cb -0.13 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2g2r s SER 120 CO 0.25 0.25 -0.23 -0.69 0.41 0.00 0.00 173.24 173.24 2g2r s VAL 121 N -1.16 1.99 -0.09 3.43 1.01 -1.26 -1.52 120.40 122.79 2g2r s VAL 121 Ca 0.30 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2g2r s VAL 121 Cb -0.19 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2g2r s VAL 121 CO 0.19 0.54 -0.17 -0.31 0.00 0.00 0.00 175.10 175.35 2g2r s TYR 122 N 0.46 2.01 0.32 5.22 2.02 -0.63 -5.00 117.35 121.76 2g2r s TYR 122 Ca -0.16 -0.85 -0.28 0.00 -0.37 0.00 0.00 57.07 55.42 2g2r s TYR 122 Cb -0.17 -1.41 -0.09 0.00 -0.40 0.00 0.00 41.96 39.89 2g2r s TYR 122 CO 0.06 -0.39 1.08 -1.25 -1.57 0.00 0.00 175.55 173.48 2g2r s PRO 123 N 0.66 4.47 -0.32 -1.71 0.04 -1.26 -1.71 135.00 135.17 2g2r s PRO 123 Ca -0.13 1.70 0.01 0.00 0.04 0.00 0.00 61.00 62.61 2g2r s PRO 123 Cb -0.16 -2.96 0.08 0.00 0.04 0.00 0.00 34.50 31.49 2g2r s PRO 123 CO 0.04 0.09 0.02 -0.51 0.04 0.00 0.00 177.00 176.68 2g2r s LEU 124 N -1.86 4.24 0.25 -3.56 1.43 0.34 -4.92 118.68 114.60 2g2r s LEU 124 Ca 0.49 -1.68 -0.04 0.00 -1.03 0.00 0.00 54.13 51.87 2g2r s LEU 124 Cb -0.28 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 2g2r s LEU 124 CO 0.36 -0.32 0.50 0.00 0.23 0.00 0.00 176.35 177.12 2g2r s ALA 125 N 1.10 3.68 1.20 4.21 0.00 -1.26 -1.43 121.76 129.26 2g2r s ALA 125 Ca 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 2g2r s ALA 125 Cb -0.20 -2.22 0.30 0.00 0.00 0.00 0.00 23.12 20.99 2g2r s ALA 125 CO -0.05 0.35 0.97 -2.30 0.00 0.00 0.00 175.76 174.74 2g2r n PRO 126 N -0.71 -2.60 -1.88 0.00 -0.02 -1.26 -4.90 135.00 123.62 2g2r n PRO 126 Ca -0.02 -0.73 -0.41 0.00 -2.02 0.00 0.00 63.50 60.31 2g2r n PRO 126 Cb 0.54 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.86 2g2r n PRO 126 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2g2r s VAL 127 N -2.38 2.27 0.07 -1.45 -7.23 -1.26 -4.71 120.40 105.71 2g2r s VAL 127 Ca 0.68 0.25 0.03 0.00 -1.81 0.00 0.00 61.98 61.14 2g2r s VAL 127 Cb -0.25 -3.16 0.07 0.00 0.56 0.00 0.00 36.38 33.59 2g2r s VAL 127 CO 0.66 0.05 0.29 0.00 -0.31 0.00 0.00 175.10 175.79 2g2r s GLY 129 N -3.42 1.56 -0.75 0.00 0.00 -1.26 -4.98 107.32 98.46 2g2r s GLY 129 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.65 2g2r s GLY 129 CO 0.14 0.65 1.79 0.61 0.00 0.00 0.00 173.10 176.29 2g2r n GLY 130 N 0.82 5.66 3.55 0.20 0.00 -1.26 -4.96 105.19 109.20 2g2r n GLY 130 Ca 0.04 -2.56 -0.39 0.00 0.00 0.00 0.00 46.02 43.11 2g2r n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g2r s THR 133 N -5.17 3.66 -1.06 2.61 -4.23 -1.26 -4.90 115.64 105.28 2g2r s THR 133 Ca 0.51 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.97 2g2r s THR 133 Cb 0.42 -4.66 -0.07 0.00 1.34 0.00 0.00 72.50 69.53 2g2r s THR 133 CO -0.35 -1.60 2.22 0.35 -0.54 0.00 0.00 174.62 174.70 2g2r n THR 134 N 6.79 2.72 -1.36 3.99 -2.24 -1.26 -4.93 114.28 117.98 2g2r n THR 134 Ca 0.16 -1.86 -0.31 0.00 -2.27 0.00 0.00 64.05 59.77 2g2r n THR 134 Cb 0.50 -2.32 0.08 0.00 -2.10 0.00 0.00 70.33 66.49 2g2r n THR 134 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g2r s GLY 135 N 3.57 1.67 0.22 3.38 0.00 -1.26 -4.97 107.32 109.93 2g2r s GLY 135 Ca 0.50 0.20 -0.08 0.00 0.00 0.00 0.00 44.72 45.34 2g2r s GLY 135 CO -0.01 0.54 1.74 0.23 0.00 0.00 0.00 173.10 175.61 2g2r h SER 136 N -1.00 0.25 -1.60 1.64 0.87 -2.00 -3.44 113.55 108.27 2g2r h SER 136 Ca -0.44 0.08 -0.54 0.00 -1.23 0.00 0.00 61.79 59.67 2g2r h SER 136 Cb 1.22 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 63.18 2g2r h SER 136 CO 0.53 0.14 -0.46 -0.44 -0.53 0.00 0.00 176.83 176.07 2g2r s SER 137 N -5.39 4.67 -0.03 6.23 0.01 -1.26 -2.07 113.70 115.86 2g2r s SER 137 Ca -0.13 -0.93 0.02 0.00 1.31 0.00 0.00 55.95 56.22 2g2r s SER 137 Cb 0.18 -0.54 0.01 0.00 0.21 0.00 0.00 66.02 65.88 2g2r s SER 137 CO 0.75 -0.55 -0.06 -0.69 0.41 0.00 0.00 173.24 173.10 2g2r s VAL 138 N -2.53 0.56 -0.13 3.43 1.01 -0.10 -4.68 120.40 117.95 2g2r s VAL 138 Ca 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2g2r s VAL 138 Cb 0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 2g2r s VAL 138 CO 0.24 0.20 -0.08 -0.89 0.00 0.00 0.00 175.10 174.58 2g2r s THR 139 N 0.50 3.55 0.33 3.92 2.01 -1.26 -1.21 115.64 123.48 2g2r s THR 139 Ca -0.07 -0.49 0.10 0.00 0.31 0.00 0.00 61.69 61.54 2g2r s THR 139 Cb -0.10 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.83 2g2r s THR 139 CO 0.00 0.52 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.60 2g2r s LEU 140 N 0.12 2.76 0.23 4.42 1.43 0.99 -4.46 118.68 124.17 2g2r s LEU 140 Ca -0.03 -1.11 -0.03 0.00 -1.03 0.00 0.00 54.13 51.92 2g2r s LEU 140 Cb -0.14 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 2g2r s LEU 140 CO 0.04 -0.16 0.25 -0.83 0.23 0.00 0.00 176.35 175.88 2g2r s GLY 141 N -3.61 1.31 -0.11 -3.19 0.00 -0.51 -0.48 107.32 100.73 2g2r s GLY 141 Ca 0.32 -1.53 -0.06 0.00 0.00 0.00 0.00 44.72 43.46 2g2r s GLY 141 CO 0.17 -1.19 0.26 0.00 0.00 0.00 0.00 173.10 172.34 2g2r s LEU 143 N 1.40 2.81 -0.30 0.00 2.96 -0.69 -2.05 118.68 122.81 2g2r s LEU 143 Ca -0.08 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 2g2r s LEU 143 Cb -0.10 -1.66 0.08 0.00 0.50 0.00 0.00 46.19 45.01 2g2r s LEU 143 CO -0.09 0.13 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.37 2g2r s VAL 144 N 0.58 2.03 0.04 1.68 1.01 0.47 -1.61 120.40 124.61 2g2r s VAL 144 Ca -0.06 -1.91 0.06 0.00 0.00 0.00 0.00 61.98 60.06 2g2r s VAL 144 Cb -0.15 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2g2r s VAL 144 CO 0.03 -0.38 -0.17 -1.59 0.00 0.00 0.00 175.10 173.00 2g2r s LYS 145 N 1.08 1.10 -0.27 2.72 -2.85 -0.58 -0.56 119.74 120.39 2g2r s LYS 145 Ca 0.03 -0.84 -0.01 0.00 -1.00 0.00 0.00 55.97 54.15 2g2r s LYS 145 Cb -0.19 -1.16 0.00 0.00 -2.06 0.00 0.00 37.83 34.42 2g2r s LYS 145 CO -0.08 0.29 0.23 0.41 0.10 0.00 0.00 175.35 176.29 2g2r n GLY 146 N 1.84 0.49 3.57 0.59 0.00 -0.34 -1.47 105.19 109.87 2g2r n GLY 146 Ca -0.18 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 2g2r n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g2r s TYR 147 N -3.07 2.50 -0.26 1.61 1.13 -0.88 -4.42 117.35 113.96 2g2r s TYR 147 Ca 0.07 -0.33 -0.25 0.00 -1.41 0.00 0.00 57.07 55.15 2g2r s TYR 147 Cb -0.03 -1.20 0.09 0.00 -1.10 0.00 0.00 41.96 39.71 2g2r s TYR 147 CO 0.15 0.62 0.82 0.12 -2.51 0.00 0.00 175.55 174.75 2g2r s PHE 148 N -2.45 -0.68 0.24 -3.49 5.36 -0.58 -0.63 117.98 115.75 2g2r s PHE 148 Ca 0.32 1.62 -0.03 0.00 -0.96 0.00 0.00 56.93 57.88 2g2r s PHE 148 Cb -0.04 0.31 0.05 0.00 -0.34 0.00 0.00 43.02 43.00 2g2r s PHE 148 CO 0.18 -0.34 0.33 -0.35 -1.46 0.00 0.00 175.22 173.58 2g2r n PRO 149 N 2.41 -0.04 -1.65 10.12 -0.04 -1.26 -0.90 135.00 143.64 2g2r n PRO 149 Ca -0.14 -0.64 -0.32 0.00 -0.04 0.00 0.00 63.50 62.36 2g2r n PRO 149 Cb 0.55 -0.30 0.05 0.00 -0.04 0.00 0.00 33.50 33.77 2g2r n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g2r s GLU 150 N -3.53 2.77 0.31 0.54 0.41 -1.26 -4.79 118.70 113.15 2g2r s GLU 150 Ca 0.20 1.23 0.04 0.00 -0.41 0.00 0.00 54.97 56.03 2g2r s GLU 150 Cb -0.01 -1.96 0.04 0.00 -1.78 0.00 0.00 34.13 30.43 2g2r s GLU 150 CO 0.14 -1.25 0.34 -0.35 -0.49 0.00 0.00 175.26 173.65 2g2r n PRO 151 N -2.75 0.90 -4.14 0.39 -0.04 -1.26 -4.83 135.00 123.27 2g2r n PRO 151 Ca 0.09 -1.76 -0.15 0.00 -0.04 0.00 0.00 63.50 61.64 2g2r n PRO 151 Cb 0.53 0.01 -0.13 0.00 -0.04 0.00 0.00 33.50 33.87 2g2r n PRO 151 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g2r s VAL 152 N -1.17 0.64 -0.24 0.52 1.01 -1.26 -4.50 120.40 115.39 2g2r s VAL 152 Ca 0.26 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 2g2r s VAL 152 Cb -0.02 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.74 2g2r s VAL 152 CO 0.17 -0.18 -0.04 -0.89 0.00 0.00 0.00 175.10 174.16 2g2r s THR 153 N -0.97 3.18 -0.14 3.92 2.01 -0.12 -4.97 115.64 118.56 2g2r s THR 153 Ca -0.05 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 2g2r s THR 153 Cb -0.08 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2g2r s THR 153 CO 0.00 0.26 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.94 2g2r s LEU 154 N 1.40 3.26 0.12 4.42 0.20 -1.26 -0.63 118.68 126.20 2g2r s LEU 154 Ca 0.03 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.76 2g2r s LEU 154 Cb -0.16 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 2g2r s LEU 154 CO -0.03 0.21 -0.03 0.42 -0.29 0.00 0.00 176.35 176.62 2g2r s THR 156 N 0.12 0.59 -0.15 3.68 -4.23 0.97 -4.99 115.64 111.63 2g2r s THR 156 Ca -0.01 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 2g2r s THR 156 Cb -0.14 -1.82 -0.03 0.00 1.34 0.00 0.00 72.50 71.85 2g2r s THR 156 CO 0.03 -0.74 -0.02 0.26 -0.54 0.00 0.00 174.62 173.61 2g2r s TRP 157 N -3.70 3.08 -1.40 3.99 0.52 -1.26 0.34 118.94 120.51 2g2r s TRP 157 Ca 0.16 -0.18 -0.02 0.00 0.02 0.00 0.00 56.10 56.08 2g2r s TRP 157 Cb 0.06 -1.96 0.00 0.00 -1.15 0.00 0.00 33.47 30.42 2g2r s TRP 157 CO -0.02 0.05 0.39 0.09 0.02 0.00 0.00 176.95 177.48 2g2r n ASN 162 N 3.39 -0.49 -2.14 2.95 3.02 0.01 -0.89 115.26 121.11 2g2r n ASN 162 Ca -0.17 -1.04 -0.18 0.00 -0.03 0.00 0.00 54.58 53.15 2g2r n ASN 162 Cb 0.52 -2.88 -0.03 0.00 -0.61 0.00 0.00 39.78 36.78 2g2r n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g2r n SER 163 N -2.94 -5.22 0.00 6.41 7.64 -1.26 -2.04 113.62 116.21 2g2r n SER 163 Ca -0.30 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2g2r n SER 163 Cb 0.68 -4.45 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 2g2r n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g2r n GLY 164 N -0.77 1.71 0.25 0.23 0.00 -0.07 -4.89 105.19 101.65 2g2r n GLY 164 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2g2r n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g2r h SER 165 N 0.00 0.00 -3.22 1.61 4.64 -1.41 -3.38 113.55 111.79 2g2r h SER 165 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 2g2r h SER 165 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 2g2r h SER 165 CO 0.00 0.17 -0.18 -0.22 -0.87 0.00 0.00 176.83 175.72 2g2r s LEU 166 N -7.36 5.54 -0.04 5.97 2.96 -1.00 -4.88 118.68 119.88 2g2r s LEU 166 Ca -0.02 -1.32 0.01 0.00 -0.22 0.00 0.00 54.13 52.58 2g2r s LEU 166 Cb 0.13 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2g2r s LEU 166 CO 0.61 -0.78 -0.03 -1.20 -1.32 0.00 0.00 176.35 173.63 2g2r n SER 167 N 5.55 3.75 -4.77 3.68 7.64 -1.26 -4.31 113.62 123.90 2g2r n SER 167 Ca -0.11 -0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.35 2g2r n SER 167 Cb 0.43 0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.64 2g2r n SER 167 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g2r s SER 168 N -4.26 6.49 -0.93 6.43 0.01 -1.26 -3.64 113.70 116.52 2g2r s SER 168 Ca -0.05 2.62 0.00 0.00 1.31 0.00 0.00 55.95 59.84 2g2r s SER 168 Cb 0.01 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2g2r s SER 168 CO 0.10 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2g2r n GLY 169 N 0.71 0.19 3.75 3.44 0.00 -1.26 -4.71 105.19 107.31 2g2r n GLY 169 Ca 0.03 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2g2r n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g2r s VAL 171 N -2.49 4.81 -0.20 1.61 1.01 -1.24 -0.48 120.40 123.42 2g2r s VAL 171 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2g2r s VAL 171 Cb 0.00 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.37 2g2r s VAL 171 CO 0.00 0.60 -0.01 -1.00 0.00 0.00 0.00 175.10 174.69 2g2r s HIS 172 N -0.83 1.55 -0.23 5.22 3.76 -0.24 -4.98 115.29 119.54 2g2r s HIS 172 Ca 0.13 -1.16 -0.09 0.00 -0.15 0.00 0.00 55.06 53.78 2g2r s HIS 172 Cb -0.12 -1.24 -0.05 0.00 1.11 0.00 0.00 32.58 32.29 2g2r s HIS 172 CO 0.03 -0.66 0.13 0.99 -0.85 0.00 0.00 174.74 174.38 2g2r s THR 173 N 1.68 5.13 0.16 1.30 2.01 -1.26 -0.09 115.64 124.57 2g2r s THR 173 Ca -0.02 0.10 -0.14 0.00 0.31 0.00 0.00 61.69 61.94 2g2r s THR 173 Cb -0.17 -3.37 -0.07 0.00 0.01 0.00 0.00 72.50 68.89 2g2r s THR 173 CO -0.07 0.38 0.56 -0.36 -0.69 0.00 0.00 174.62 174.43 2g2r s PHE 174 N 0.92 3.58 0.41 4.92 0.08 0.48 -5.00 117.98 123.38 2g2r s PHE 174 Ca 0.06 1.05 -0.26 0.00 0.12 0.00 0.00 56.93 57.91 2g2r s PHE 174 Cb -0.13 -2.37 -0.10 0.00 -0.57 0.00 0.00 43.02 39.85 2g2r s PHE 174 CO 0.03 0.40 1.26 -2.30 -0.10 0.00 0.00 175.22 174.51 2g2r n PRO 175 N 0.66 1.94 -2.02 0.24 -0.02 -1.26 -4.42 135.00 130.11 2g2r n PRO 175 Ca -0.04 0.69 -0.34 0.00 -2.02 0.00 0.00 63.50 61.78 2g2r n PRO 175 Cb 0.52 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2g2r n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g2r s ALA 176 N -1.19 2.58 0.08 3.55 0.00 -1.26 -4.80 121.76 120.72 2g2r s ALA 176 Ca 0.60 0.72 0.08 0.00 0.00 0.00 0.00 51.96 53.37 2g2r s ALA 176 Cb -0.52 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 2g2r s ALA 176 CO 0.58 -1.03 -0.23 -0.51 0.00 0.00 0.00 175.76 174.58 2g2r s LEU 177 N -4.29 2.23 -0.26 0.00 1.43 -0.43 -4.92 118.68 112.44 2g2r s LEU 177 Ca 0.71 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2g2r s LEU 177 Cb -0.23 -1.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 2g2r s LEU 177 CO 0.34 0.15 0.07 -0.22 0.23 0.00 0.00 176.35 176.92 2g2r s LEU 178 N -1.56 3.54 -0.05 1.79 2.96 -1.26 -1.65 118.68 122.46 2g2r s LEU 178 Ca 0.09 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2g2r s LEU 178 Cb -0.10 -1.91 0.03 0.00 0.50 0.00 0.00 46.19 44.71 2g2r s LEU 178 CO 0.03 -0.08 -0.01 -1.58 -1.32 0.00 0.00 176.35 173.40 2g2r s GLN 179 N 1.59 0.53 -1.30 1.98 0.74 -0.46 -4.88 119.66 117.85 2g2r s GLN 179 Ca 0.06 0.05 -0.06 0.00 0.05 0.00 0.00 55.36 55.46 2g2r s GLN 179 Cb -0.16 -0.74 0.01 0.00 1.10 0.00 0.00 33.01 33.22 2g2r s GLN 179 CO 0.03 -0.18 1.12 0.43 -0.55 0.00 0.00 175.29 176.14 2g2r n SER 180 N 4.47 -4.81 0.00 6.67 7.64 -1.26 -3.13 113.62 123.20 2g2r n SER 180 Ca -0.19 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2g2r n SER 180 Cb 0.50 -5.06 0.00 0.00 -1.01 0.00 0.00 64.21 58.65 2g2r n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g2r n GLY 183 N -1.69 0.87 3.14 0.23 0.00 -1.26 -5.01 105.19 101.47 2g2r n GLY 183 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2g2r n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g2r s LEU 184 N 0.00 2.02 0.35 0.99 1.43 -1.19 -4.83 118.68 117.46 2g2r s LEU 184 Ca 0.00 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2g2r s LEU 184 Cb 0.00 -0.83 -0.07 0.00 0.03 0.00 0.00 46.19 45.32 2g2r s LEU 184 CO 0.00 0.19 0.71 -0.31 0.23 0.00 0.00 176.35 177.17 2g2r s TYR 185 N -0.35 3.44 -0.07 0.29 2.02 0.20 -1.36 117.35 121.53 2g2r s TYR 185 Ca 0.06 1.02 -0.05 0.00 -0.37 0.00 0.00 57.07 57.72 2g2r s TYR 185 Cb -0.07 -2.40 0.03 0.00 -0.40 0.00 0.00 41.96 39.12 2g2r s TYR 185 CO -0.00 0.02 0.17 0.99 -1.57 0.00 0.00 175.55 175.15 2g2r s THR 186 N -2.18 -0.02 0.02 -0.71 2.01 -0.66 -1.20 115.64 112.90 2g2r s THR 186 Ca 0.51 0.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.50 2g2r s THR 186 Cb -0.10 -0.25 -0.00 0.00 0.01 0.00 0.00 72.50 72.15 2g2r s THR 186 CO 0.27 0.03 0.15 -0.22 -0.69 0.00 0.00 174.62 174.15 2g2r s LEU 187 N 0.56 1.55 0.06 4.42 0.20 0.27 -1.32 118.68 124.42 2g2r s LEU 187 Ca -0.04 -0.34 -0.00 0.00 0.69 0.00 0.00 54.13 54.44 2g2r s LEU 187 Cb -0.05 0.76 -0.04 0.00 -0.43 0.00 0.00 46.19 46.43 2g2r s LEU 187 CO -0.03 -0.47 -0.04 -0.94 -0.29 0.00 0.00 176.35 174.59 2g2r s SER 188 N -1.81 0.59 -0.05 3.68 1.04 -1.26 -0.39 113.70 115.49 2g2r s SER 188 Ca -0.09 -0.95 -0.04 0.00 0.48 0.00 0.00 55.95 55.35 2g2r s SER 188 Cb -0.04 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.27 2g2r s SER 188 CO -0.02 -0.54 0.13 -0.55 0.98 0.00 0.00 173.24 173.24 2g2r s SER 189 N -2.79 -0.13 0.07 7.02 0.15 -0.87 -0.38 113.70 116.76 2g2r s SER 189 Ca 0.06 0.26 0.07 0.00 0.70 0.00 0.00 55.95 57.03 2g2r s SER 189 Cb 0.06 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.58 2g2r s SER 189 CO -0.08 -0.05 -0.15 -0.94 1.20 0.00 0.00 173.24 173.22 2g2r s SER 190 N 0.15 4.08 -0.06 5.45 1.04 0.87 -1.56 113.70 123.67 2g2r s SER 190 Ca -0.01 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.03 2g2r s SER 190 Cb -0.02 -0.71 0.02 0.00 0.10 0.00 0.00 66.02 65.40 2g2r s SER 190 CO -0.00 0.22 -0.09 0.54 0.98 0.00 0.00 173.24 174.88 2g2r s VAL 191 N -1.06 0.91 -0.26 5.02 0.11 0.37 -1.08 120.40 124.42 2g2r s VAL 191 Ca 0.17 -0.35 -0.04 0.00 -2.93 0.00 0.00 61.98 58.83 2g2r s VAL 191 Cb -0.11 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2g2r s VAL 191 CO 0.09 0.30 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.27 2g2r s THR 192 N 0.72 3.40 0.41 5.04 2.01 0.37 -0.01 115.64 127.59 2g2r s THR 192 Ca -0.13 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.17 2g2r s THR 192 Cb -0.15 -2.69 -0.07 0.00 0.01 0.00 0.00 72.50 69.60 2g2r s THR 192 CO 0.02 0.22 0.02 0.68 -0.69 0.00 0.00 174.62 174.87 2g2r s VAL 193 N 1.43 1.71 0.57 3.82 -7.23 -0.35 -4.58 120.40 115.77 2g2r s VAL 193 Ca 0.03 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.01 2g2r s VAL 193 Cb -0.16 -2.82 -0.05 0.00 0.56 0.00 0.00 36.38 33.91 2g2r s VAL 193 CO -0.02 0.00 1.11 0.42 -0.31 0.00 0.00 175.10 176.30 2g2r s THR 194 N -2.84 3.33 0.40 5.32 -4.23 -1.26 -0.93 115.64 115.43 2g2r s THR 194 Ca 0.31 0.76 0.18 0.00 -1.18 0.00 0.00 61.69 61.76 2g2r s THR 194 Cb 0.08 -3.28 0.39 0.00 1.34 0.00 0.00 72.50 71.04 2g2r s THR 194 CO 0.15 -0.25 1.78 -1.28 -0.54 0.00 0.00 174.62 174.48 2g2r h SER 195 N 0.90 0.44 -0.77 3.99 0.87 -1.69 -1.36 113.55 115.92 2g2r h SER 195 Ca -0.49 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.12 2g2r h SER 195 Cb 1.25 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.18 2g2r h SER 195 CO 0.57 0.09 0.37 0.78 -0.53 0.00 0.00 176.83 178.11 2g2r h ASN 196 N 0.40 1.02 0.67 6.23 4.21 -1.91 -3.32 115.58 122.87 2g2r h ASN 196 Ca 0.58 -0.14 -0.03 0.00 1.21 0.00 0.00 56.30 57.93 2g2r h ASN 196 Cb 1.48 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2g2r h ASN 196 CO -0.28 0.87 -0.43 0.74 -1.29 0.00 0.00 177.43 177.04 2g2r h THR 198 N 1.09 0.00 -3.77 2.81 2.02 -1.61 -3.41 112.91 110.04 2g2r h THR 198 Ca 0.26 0.00 -0.68 0.00 0.77 0.00 0.00 66.41 66.77 2g2r h THR 198 Cb 0.13 0.00 -0.19 0.00 -1.74 0.00 0.00 68.15 66.34 2g2r h THR 198 CO -0.03 0.00 -0.74 0.86 0.37 0.00 0.00 175.52 175.97 2g2r s TRP 199 N -5.50 2.76 -1.84 3.16 -0.00 -1.23 0.30 118.94 116.59 2g2r s TRP 199 Ca -0.16 -0.13 0.30 0.00 -0.00 0.00 0.00 56.10 56.12 2g2r s TRP 199 Cb 0.03 -1.56 1.56 0.00 -0.00 0.00 0.00 33.47 33.50 2g2r s TRP 199 CO 0.51 0.31 2.05 -0.35 -0.00 0.00 0.00 176.95 179.48 2g2r n PRO 200 N 1.61 0.86 0.18 5.86 -0.04 -1.26 -4.77 135.00 137.44 2g2r n PRO 200 Ca -0.16 -0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.28 2g2r n PRO 200 Cb 0.52 -1.50 0.61 0.00 -0.04 0.00 0.00 33.50 33.10 2g2r n PRO 200 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2g2r h SER 202 N 0.39 0.00 -3.61 3.54 4.64 -1.74 -3.38 113.55 113.39 2g2r h SER 202 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2g2r h SER 202 Cb 0.21 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.00 2g2r h SER 202 CO 0.00 0.00 -0.83 -1.10 -0.87 0.00 0.00 176.83 174.03 2g2r s GLN 203 N -3.50 2.94 0.18 4.77 -0.21 0.15 -5.09 119.66 118.90 2g2r s GLN 203 Ca 0.01 -0.81 -0.31 0.00 0.02 0.00 0.00 55.36 54.27 2g2r s GLN 203 Cb 0.09 -2.37 -0.10 0.00 1.00 0.00 0.00 33.01 31.63 2g2r s GLN 203 CO 0.38 0.30 1.58 0.95 -2.12 0.00 0.00 175.29 176.38 2g2r s THR 204 N 0.08 2.50 -0.11 -0.19 -4.23 -1.26 -4.63 115.64 107.80 2g2r s THR 204 Ca -0.09 0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 2g2r s THR 204 Cb -0.15 -3.23 -0.00 0.00 1.34 0.00 0.00 72.50 70.45 2g2r s THR 204 CO 0.06 0.03 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.32 2g2r s ILE 205 N 1.00 2.23 -0.08 2.99 1.01 -1.26 -5.03 121.20 122.06 2g2r s ILE 205 Ca 0.70 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 60.42 2g2r s ILE 205 Cb -0.45 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2g2r s ILE 205 CO 0.33 0.55 -0.19 -0.89 0.00 0.00 0.00 174.94 174.75 2g2r s THR 206 N 0.36 1.63 -0.14 2.92 2.01 -1.26 -0.78 115.64 120.38 2g2r s THR 206 Ca -0.17 -0.78 -0.28 0.00 0.31 0.00 0.00 61.69 60.77 2g2r s THR 206 Cb -0.18 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 2g2r s THR 206 CO 0.08 0.46 0.95 0.00 -0.69 0.00 0.00 174.62 175.43 2g2r s ASN 209 N 1.12 4.33 -0.10 0.00 -0.87 0.15 -1.08 114.94 118.49 2g2r s ASN 209 Ca 0.45 -0.41 0.01 0.00 -1.57 0.00 0.00 52.86 51.34 2g2r s ASN 209 Cb -0.17 -1.74 0.02 0.00 -0.02 0.00 0.00 41.25 39.33 2g2r s ASN 209 CO 0.15 -0.03 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.82 2g2r s VAL 210 N 1.48 1.38 -0.11 1.60 1.01 -0.74 -0.02 120.40 124.99 2g2r s VAL 210 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2g2r s VAL 210 Cb -0.14 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2g2r s VAL 210 CO -0.03 0.42 -0.19 0.00 0.00 0.00 0.00 175.10 175.29 2g2r s ALA 211 N 1.05 2.36 -0.51 5.51 0.00 0.20 -1.76 121.76 128.61 2g2r s ALA 211 Ca -0.06 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2g2r s ALA 211 Cb -0.15 -0.98 0.14 0.00 0.00 0.00 0.00 23.12 22.13 2g2r s ALA 211 CO -0.02 0.25 0.27 -1.58 0.00 0.00 0.00 175.76 174.69 2g2r s HIS 212 N 0.37 2.78 0.18 0.00 2.46 -0.38 -0.94 115.29 119.76 2g2r s HIS 212 Ca -0.15 -2.93 -0.26 0.00 0.47 0.00 0.00 55.06 52.19 2g2r s HIS 212 Cb -0.17 -2.47 0.04 0.00 -0.13 0.00 0.00 32.58 29.85 2g2r s HIS 212 CO 0.07 -0.74 1.55 -1.35 -2.47 0.00 0.00 174.74 171.81 2g2r h PRO 213 N 6.46 -0.12 -1.13 2.88 0.11 -1.79 -1.29 132.00 137.12 2g2r h PRO 213 Ca -0.03 0.01 0.32 0.00 0.11 0.00 0.00 66.00 66.40 2g2r h PRO 213 Cb 0.89 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.95 2g2r h PRO 213 CO 0.62 -0.08 0.77 0.00 -0.21 0.00 0.00 178.00 179.10 2g2r h ALA 214 N 0.71 2.67 -0.15 -0.75 0.00 -1.91 0.27 119.26 120.11 2g2r h ALA 214 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g2r h ALA 214 Cb 0.53 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2g2r h ALA 214 CO -0.83 -1.07 0.00 -1.13 0.00 0.00 0.00 179.25 176.23 2g2r n SER 215 N -4.44 2.91 -1.83 0.00 3.41 -0.53 -4.96 113.62 108.17 2g2r n SER 215 Ca 0.27 -1.88 -0.21 0.00 -0.26 0.00 0.00 58.87 56.78 2g2r n SER 215 Cb 1.09 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.89 2g2r n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g2r n SER 216 N 1.20 -5.64 -4.73 4.04 7.64 0.96 -4.97 113.62 112.11 2g2r n SER 216 Ca 0.14 0.36 -0.41 0.00 1.01 0.00 0.00 58.87 59.98 2g2r n SER 216 Cb 0.53 -4.89 -0.04 0.00 -1.01 0.00 0.00 64.21 58.79 2g2r n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2g2r s THR 217 N -2.86 4.69 -0.20 0.44 2.01 -1.10 -4.97 115.64 113.66 2g2r s THR 217 Ca 0.00 1.87 -0.04 0.00 0.31 0.00 0.00 61.69 63.83 2g2r s THR 217 Cb 0.00 -4.23 0.10 0.00 0.01 0.00 0.00 72.50 68.38 2g2r s THR 217 CO 0.00 0.30 0.28 -0.75 -0.69 0.00 0.00 174.62 173.75 2g2r s LYS 218 N 0.24 0.23 0.03 4.92 2.20 -1.26 -1.24 119.74 124.85 2g2r s LYS 218 Ca 0.44 0.44 0.04 0.00 -0.36 0.00 0.00 55.97 56.54 2g2r s LYS 218 Cb -0.21 -0.70 -0.02 0.00 -1.51 0.00 0.00 37.83 35.39 2g2r s LYS 218 CO 0.26 -0.55 -0.12 0.14 -0.36 0.00 0.00 175.35 174.71 2g2r s VAL 219 N 2.41 0.97 -0.32 4.02 -7.23 -0.72 -5.01 120.40 114.52 2g2r s VAL 219 Ca 0.07 -0.85 -0.01 0.00 -1.81 0.00 0.00 61.98 59.38 2g2r s VAL 219 Cb -0.15 -0.87 0.07 0.00 0.56 0.00 0.00 36.38 35.99 2g2r s VAL 219 CO -0.12 0.03 0.03 -1.81 -0.31 0.00 0.00 175.10 172.92 2g2r s ASP 220 N -0.93 4.89 -0.27 4.85 1.01 -1.26 -1.80 116.67 123.16 2g2r s ASP 220 Ca 0.01 -1.56 -0.15 0.00 0.71 0.00 0.00 52.55 51.56 2g2r s ASP 220 Cb -0.07 -1.70 -0.04 0.00 1.01 0.00 0.00 42.92 42.12 2g2r s ASP 220 CO 0.01 -0.33 0.38 -0.54 0.21 0.00 0.00 175.17 174.90 2g2r s LYS 221 N 1.16 4.01 0.12 8.23 -0.14 -0.24 -4.94 119.74 127.94 2g2r s LYS 221 Ca -0.01 0.05 -0.30 0.00 -1.36 0.00 0.00 55.97 54.35 2g2r s LYS 221 Cb -0.20 -3.66 -0.06 0.00 -1.68 0.00 0.00 37.83 32.23 2g2r s LYS 221 CO -0.03 -0.29 0.96 0.21 -0.76 0.00 0.00 175.35 175.44 2g2r s LYS 222 N 2.08 4.71 -0.22 1.68 2.20 -1.26 -0.32 119.74 128.62 2g2r s LYS 222 Ca 0.15 1.45 -0.24 0.00 -0.36 0.00 0.00 55.97 56.98 2g2r s LYS 222 Cb -0.16 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2g2r s LYS 222 CO 0.10 0.24 0.79 0.42 -0.36 0.00 0.00 175.35 176.54 2g2r s ILE 223 N -0.12 4.88 0.03 5.43 -1.09 0.04 -4.81 121.20 125.56 2g2r s ILE 223 Ca 0.46 1.50 0.04 0.00 -2.23 0.00 0.00 60.65 60.42 2g2r s ILE 223 Cb -0.24 -4.08 -0.02 0.00 -1.58 0.00 0.00 42.46 36.54 2g2r s ILE 223 CO 0.30 -0.01 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.28 2g2r s GLU 226 N 2.50 0.77 0.28 2.79 2.02 -1.26 -4.56 118.70 121.24 2g2r s GLU 226 Ca 0.34 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.41 2g2r s GLU 226 Cb -0.16 -0.72 -0.12 0.00 0.10 0.00 0.00 34.13 33.23 2g2r s GLU 226 CO 0.09 0.18 1.48 -2.30 0.02 0.00 0.00 175.26 174.73 2g2r n PRO 227 N 2.09 2.37 -2.39 0.39 -0.02 -1.26 -4.66 135.00 131.52 2g2r n PRO 227 Ca -0.18 0.84 -0.25 0.00 -2.02 0.00 0.00 63.50 61.90 2g2r n PRO 227 Cb 0.55 -2.55 0.12 0.00 -0.02 0.00 0.00 33.50 31.60 2g2r n PRO 227 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2g2r s ARG 228 N -0.72 1.55 0.00 -0.52 1.70 -1.26 -5.12 118.95 114.57 2g2r s ARG 228 Ca 0.64 -0.83 0.00 0.00 -0.47 0.00 0.00 55.73 55.07 2g2r s ARG 228 Cb -0.56 -2.21 0.00 0.00 -0.57 0.00 0.00 34.95 31.61 2g2r s ARG 228 CO 0.51 -1.60 0.00 0.41 -1.08 0.00 0.00 175.30 173.54