#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsy s GLN 9 N 0.00 0.55 0.77 -0.78 -0.21 -1.26 -4.93 119.66 113.80 2gsy s GLN 9 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.37 2gsy s GLN 9 Cb 0.00 -0.65 0.00 0.00 1.00 0.00 0.00 33.01 33.36 2gsy s GLN 9 CO 0.00 -0.11 0.00 0.00 -2.12 0.00 0.00 175.29 173.06 2gsy n GLN 10 N 4.10 0.00 0.00 2.91 0.00 -1.26 -4.48 117.38 118.65 2gsy n GLN 10 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.74 2gsy n GLN 10 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.75 2gsy n GLN 10 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2gsy n ILE 11 N 0.00 0.00 -3.78 -0.39 -5.35 -1.26 -4.40 119.36 104.18 2gsy n ILE 11 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2gsy n ILE 11 Cb 0.00 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 2gsy n ILE 11 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gsy s VAL 12 N -0.48 0.88 0.26 7.28 1.01 -1.26 -5.02 120.40 123.07 2gsy s VAL 12 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.99 2gsy s VAL 12 Cb 0.00 -1.43 0.35 0.00 0.00 0.00 0.00 36.38 35.30 2gsy s VAL 12 CO 0.00 -0.35 1.31 -2.65 0.00 0.00 0.00 175.10 173.41 2gsy n PRO 13 N 4.89 -0.07 -0.11 2.72 -0.02 -1.26 -0.63 135.00 140.51 2gsy n PRO 13 Ca -0.07 1.25 -0.10 0.00 -2.02 0.00 0.00 63.50 62.56 2gsy n PRO 13 Cb 0.45 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 2gsy n PRO 13 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2gsy h PHE 14 N 0.00 0.58 -0.72 6.00 3.57 -1.92 -0.20 116.94 124.26 2gsy h PHE 14 Ca 0.50 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.94 2gsy h PHE 14 Cb 1.04 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 2gsy h PHE 14 CO -0.43 0.60 0.47 0.82 -2.23 0.00 0.00 178.31 177.55 2gsy h ILE 15 N 0.39 1.17 -0.33 1.41 1.08 -1.23 0.29 117.51 120.29 2gsy h ILE 15 Ca 0.10 -0.33 0.05 0.00 -0.39 0.00 0.00 64.86 64.30 2gsy h ILE 15 Cb 0.32 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 2gsy h ILE 15 CO 0.00 0.17 0.06 -0.09 -0.69 0.00 0.00 178.15 177.61 2gsy h ARG 16 N 0.96 0.17 -0.56 2.37 2.43 -0.99 0.30 114.38 119.06 2gsy h ARG 16 Ca 0.27 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2gsy h ARG 16 Cb -0.09 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2gsy h ARG 16 CO -0.06 0.11 -0.00 1.03 -1.51 0.00 0.00 179.97 179.54 2gsy h SER 17 N 0.18 0.97 -0.30 -3.80 0.87 -0.32 0.16 113.55 111.31 2gsy h SER 17 Ca 0.16 -0.31 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 2gsy h SER 17 Cb 0.18 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2gsy h SER 17 CO -0.21 1.04 0.04 0.25 -0.53 0.00 0.00 176.83 177.42 2gsy h LEU 18 N 0.87 0.47 0.00 2.23 5.85 -0.10 -2.16 115.31 122.47 2gsy h LEU 18 Ca 0.16 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2gsy h LEU 18 Cb 0.54 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2gsy h LEU 18 CO 0.03 0.62 -1.02 -0.07 -0.34 0.00 0.00 178.44 177.66 2gsy h LEU 19 N 0.31 0.00 -6.10 2.25 3.38 -0.92 -3.39 115.31 110.83 2gsy h LEU 19 Ca 0.09 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.48 2gsy h LEU 19 Cb 0.35 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.70 2gsy h LEU 19 CO 0.01 0.28 -0.95 0.23 0.09 0.00 0.00 178.44 178.10 2gsy n MET 20 N -2.86 1.21 0.10 1.13 2.81 0.55 -4.99 117.12 115.07 2gsy n MET 20 Ca -0.03 -3.65 0.18 0.00 -1.81 0.00 0.00 57.70 52.39 2gsy n MET 20 Cb 0.68 -1.55 0.74 0.00 -0.71 0.00 0.00 33.22 32.38 2gsy n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2gsy h PRO 21 N 4.18 0.00 0.00 0.03 0.11 -1.56 -0.81 132.00 133.95 2gsy h PRO 21 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2gsy h PRO 21 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2gsy h PRO 21 CO 0.56 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.60 2gsy n THR 22 N -4.07 1.45 0.21 -1.15 -2.24 -1.26 -1.65 114.28 105.56 2gsy n THR 22 Ca 0.06 0.36 0.10 0.00 -2.27 0.00 0.00 64.05 62.30 2gsy n THR 22 Cb 0.48 -1.23 0.23 0.00 -2.10 0.00 0.00 70.33 67.72 2gsy n THR 22 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gsy h THR 23 N 0.00 0.25 0.00 4.28 2.02 -1.48 -3.50 112.91 114.48 2gsy h THR 23 Ca 0.00 -1.22 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2gsy h THR 23 Cb 0.13 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2gsy h THR 23 CO 0.00 0.13 0.00 0.61 0.37 0.00 0.00 175.52 176.63 2gsy n GLY 24 N 0.90 1.28 3.94 2.16 0.00 -0.66 -5.04 105.19 107.76 2gsy n GLY 24 Ca 0.03 -2.28 -0.24 0.00 0.00 0.00 0.00 46.02 43.52 2gsy n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gsy s PRO 25 N -1.24 3.25 0.03 1.61 0.04 -1.26 -4.59 135.00 132.83 2gsy s PRO 25 Ca 0.00 -0.27 -0.12 0.00 0.04 0.00 0.00 61.00 60.64 2gsy s PRO 25 Cb 0.00 -2.52 0.01 0.00 0.04 0.00 0.00 34.50 32.03 2gsy s PRO 25 CO 0.00 -0.19 0.27 0.00 0.04 0.00 0.00 177.00 177.12 2gsy s ALA 26 N -2.57 -0.59 0.29 8.56 0.00 -1.26 -4.97 121.76 121.22 2gsy s ALA 26 Ca 0.46 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2gsy s ALA 26 Cb -0.10 0.26 -0.10 0.00 0.00 0.00 0.00 23.12 23.18 2gsy s ALA 26 CO 0.39 -0.37 1.17 -1.12 0.00 0.00 0.00 175.76 175.84 2gsy s SER 27 N -1.93 7.10 0.10 0.00 0.01 -1.26 -4.91 113.70 112.80 2gsy s SER 27 Ca -0.07 2.41 -0.31 0.00 1.31 0.00 0.00 55.95 59.29 2gsy s SER 27 Cb -0.02 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 2gsy s SER 27 CO -0.02 -0.28 1.49 -0.63 0.41 0.00 0.00 173.24 174.21 2gsy s ILE 28 N -1.09 3.15 -0.48 1.44 1.01 -1.26 -4.75 121.20 119.22 2gsy s ILE 28 Ca 0.46 0.75 -0.05 0.00 0.00 0.00 0.00 60.65 61.81 2gsy s ILE 28 Cb -0.35 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2gsy s ILE 28 CO 0.45 0.03 2.98 -0.81 0.00 0.00 0.00 174.94 177.59 2gsy n PRO 29 N 4.56 2.59 0.00 2.79 -0.04 -1.26 -4.86 135.00 138.78 2gsy n PRO 29 Ca 0.13 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 2gsy n PRO 29 Cb 0.41 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 2gsy n PRO 29 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gsy n ASP 30 N 1.55 0.11 -1.07 3.54 5.68 -1.26 -4.49 116.55 120.62 2gsy n ASP 30 Ca 0.50 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.91 2gsy n ASP 30 Cb 0.60 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.75 2gsy n ASP 30 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2gsy n ASP 31 N 0.00 3.24 -4.03 -1.12 8.00 -1.26 -4.74 116.55 116.64 2gsy n ASP 31 Ca 0.00 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.08 2gsy n ASP 31 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2gsy n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gsy n THR 32 N 1.42 3.71 -2.56 -3.53 -1.04 -1.26 -4.91 114.28 106.11 2gsy n THR 32 Ca 0.17 -3.53 -0.41 0.00 -2.04 0.00 0.00 64.05 58.24 2gsy n THR 32 Cb 0.60 -2.50 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 2gsy n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gsy s LEU 33 N 2.61 3.52 0.05 -4.42 1.43 -1.26 -4.97 118.68 115.64 2gsy s LEU 33 Ca 0.48 -1.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.13 2gsy s LEU 33 Cb 0.10 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2gsy s LEU 33 CO -0.03 -1.49 -0.14 -1.61 0.23 0.00 0.00 176.35 173.31 2gsy s GLU 34 N 4.93 2.16 -0.04 1.70 0.41 -1.26 -5.07 118.70 121.52 2gsy s GLU 34 Ca 0.47 -0.95 -0.30 0.00 -0.41 0.00 0.00 54.97 53.78 2gsy s GLU 34 Cb 0.00 -2.27 -0.06 0.00 -1.78 0.00 0.00 34.13 30.03 2gsy s GLU 34 CO -0.09 0.54 1.68 0.15 -0.49 0.00 0.00 175.26 177.06 2gsy s LYS 35 N -1.63 4.18 0.32 1.61 1.02 -1.26 -4.31 119.74 119.67 2gsy s LYS 35 Ca 0.17 2.23 0.05 0.00 0.02 0.00 0.00 55.97 58.44 2gsy s LYS 35 Cb -0.11 -4.00 -0.02 0.00 -0.52 0.00 0.00 37.83 33.19 2gsy s LYS 35 CO 0.08 -0.85 0.32 -2.39 -0.92 0.00 0.00 175.35 171.58 2gsy n HIS 36 N 7.14 -0.92 -4.20 3.18 1.44 0.66 -4.68 115.22 117.84 2gsy n HIS 36 Ca 0.17 -2.60 -0.17 0.00 -2.01 0.00 0.00 57.72 53.11 2gsy n HIS 36 Cb 0.43 0.34 -0.11 0.00 0.12 0.00 0.00 29.99 30.76 2gsy n HIS 36 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gsy s THR 37 N -3.19 1.16 -0.16 0.61 -1.32 -0.14 -1.13 115.64 111.47 2gsy s THR 37 Ca 0.36 -1.57 -0.05 0.00 -1.21 0.00 0.00 61.69 59.22 2gsy s THR 37 Cb 0.01 -1.34 -0.03 0.00 -1.51 0.00 0.00 72.50 69.63 2gsy s THR 37 CO 0.26 -0.40 0.02 -0.76 -2.21 0.00 0.00 174.62 171.53 2gsy s LEU 38 N -2.23 3.56 0.03 9.08 1.43 -1.26 -0.59 118.68 128.70 2gsy s LEU 38 Ca 0.05 0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2gsy s LEU 38 Cb -0.06 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2gsy s LEU 38 CO 0.02 0.19 -0.02 -0.13 0.23 0.00 0.00 176.35 176.64 2gsy s ARG 39 N 0.26 0.42 -0.06 1.70 3.00 -0.72 -4.99 118.95 118.55 2gsy s ARG 39 Ca 0.01 -0.80 0.02 0.00 0.00 0.00 0.00 55.73 54.95 2gsy s ARG 39 Cb -0.13 0.15 -0.03 0.00 0.00 0.00 0.00 34.95 34.94 2gsy s ARG 39 CO 0.01 -0.07 -0.10 -1.12 0.00 0.00 0.00 175.30 174.02 2gsy s SER 40 N -1.95 4.41 -0.07 0.23 0.01 -1.26 -0.60 113.70 114.47 2gsy s SER 40 Ca -0.08 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.11 2gsy s SER 40 Cb -0.04 -1.04 0.01 0.00 0.21 0.00 0.00 66.02 65.16 2gsy s SER 40 CO -0.04 0.36 -0.13 -1.61 0.41 0.00 0.00 173.24 172.23 2gsy s GLU 41 N -0.78 1.78 0.50 12.44 0.41 0.37 -4.96 118.70 128.46 2gsy s GLU 41 Ca 0.12 -0.43 -0.11 0.00 -0.41 0.00 0.00 54.97 54.13 2gsy s GLU 41 Cb -0.11 -1.48 -0.06 0.00 -1.78 0.00 0.00 34.13 30.71 2gsy s GLU 41 CO 0.01 0.01 0.90 0.95 -0.49 0.00 0.00 175.26 176.64 2gsy s THR 42 N 0.72 4.72 -0.11 3.63 -4.23 -1.26 -0.36 115.64 118.74 2gsy s THR 42 Ca -0.13 0.79 0.02 0.00 -1.18 0.00 0.00 61.69 61.18 2gsy s THR 42 Cb -0.16 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 69.91 2gsy s THR 42 CO 0.03 -0.78 -0.16 -0.44 -0.54 0.00 0.00 174.62 172.73 2gsy s SER 43 N -3.55 2.47 -0.08 3.99 0.01 -0.39 -0.23 113.70 115.91 2gsy s SER 43 Ca 0.54 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 57.35 2gsy s SER 43 Cb -0.10 -1.11 0.03 0.00 0.21 0.00 0.00 66.02 65.05 2gsy s SER 43 CO 0.39 0.02 -0.02 0.42 0.41 0.00 0.00 173.24 174.47 2gsy s THR 44 N 0.97 0.52 -0.00 1.44 -4.23 -1.26 -0.60 115.64 112.48 2gsy s THR 44 Ca -0.07 0.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.48 2gsy s THR 44 Cb -0.15 -0.64 -0.00 0.00 1.34 0.00 0.00 72.50 73.05 2gsy s THR 44 CO -0.01 0.28 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.98 2gsy s TYR 45 N 1.85 0.46 -0.47 3.99 1.51 -0.24 -5.00 117.35 119.45 2gsy s TYR 45 Ca 0.04 -0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2gsy s TYR 45 Cb -0.12 -0.30 0.12 0.00 -0.11 0.00 0.00 41.96 41.55 2gsy s TYR 45 CO -0.05 -0.01 0.26 -0.80 -1.11 0.00 0.00 175.55 173.83 2gsy s ASN 46 N -0.15 5.16 0.14 2.29 0.01 -1.26 -0.54 114.94 120.59 2gsy s ASN 46 Ca 0.02 -2.32 -0.18 0.00 -0.71 0.00 0.00 52.86 49.67 2gsy s ASN 46 Cb -0.02 -1.81 -0.07 0.00 0.41 0.00 0.00 41.25 39.76 2gsy s ASN 46 CO -0.00 -0.47 0.62 -0.76 -1.51 0.00 0.00 177.10 174.98 2gsy s LEU 47 N 0.72 4.42 -0.15 0.60 1.43 -0.10 -4.89 118.68 120.71 2gsy s LEU 47 Ca 0.11 1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 2gsy s LEU 47 Cb -0.22 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 2gsy s LEU 47 CO -0.04 0.15 0.26 -0.89 0.23 0.00 0.00 176.35 176.06 2gsy s THR 48 N -1.34 5.32 0.10 5.49 2.01 -1.26 -0.54 115.64 125.42 2gsy s THR 48 Ca 0.36 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 2gsy s THR 48 Cb -0.18 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 2gsy s THR 48 CO 0.20 0.45 0.99 -0.69 -0.69 0.00 0.00 174.62 174.88 2gsy s VAL 49 N 0.11 4.45 0.23 3.82 1.01 -0.64 -4.96 120.40 124.41 2gsy s VAL 49 Ca 0.16 1.99 -0.03 0.00 0.00 0.00 0.00 61.98 64.09 2gsy s VAL 49 Cb -0.13 -4.27 0.05 0.00 0.00 0.00 0.00 36.38 32.03 2gsy s VAL 49 CO 0.04 0.28 0.31 0.61 0.00 0.00 0.00 175.10 176.34 2gsy n GLY 50 N 2.35 -0.91 0.36 4.51 0.00 -1.26 -1.90 105.19 108.34 2gsy n GLY 50 Ca 0.03 -1.73 0.10 0.00 0.00 0.00 0.00 46.02 44.43 2gsy n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gsy h ASP 51 N -0.38 0.84 1.31 1.61 3.32 -1.93 -2.17 116.42 119.02 2gsy h ASP 51 Ca -0.10 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2gsy h ASP 51 Cb 0.29 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2gsy h ASP 51 CO 0.07 0.38 -0.06 0.35 -1.72 0.00 0.00 179.24 178.26 2gsy n THR 52 N -4.68 0.45 -1.25 0.35 -2.24 -1.26 -4.82 114.28 100.83 2gsy n THR 52 Ca 0.21 -0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.71 2gsy n THR 52 Cb 0.47 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 2gsy n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsy n GLY 53 N 1.35 0.73 3.05 3.38 0.00 -0.82 -4.58 105.19 108.31 2gsy n GLY 53 Ca 0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 2gsy n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gsy s SER 54 N -2.93 0.07 0.03 1.61 0.15 -1.26 -1.34 113.70 110.04 2gsy s SER 54 Ca 0.00 -0.24 -0.21 0.00 0.70 0.00 0.00 55.95 56.20 2gsy s SER 54 Cb 0.00 0.17 0.07 0.00 -1.71 0.00 0.00 66.02 64.55 2gsy s SER 54 CO 0.00 -0.30 0.97 0.61 1.20 0.00 0.00 173.24 175.72 2gsy n GLY 55 N 1.71 0.43 2.92 9.45 0.00 -0.51 -1.34 105.19 117.85 2gsy n GLY 55 Ca -0.22 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 2gsy n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gsy s LEU 56 N 0.00 0.88 -0.20 0.99 2.96 0.96 -1.59 118.68 122.68 2gsy s LEU 56 Ca 0.23 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.35 2gsy s LEU 56 Cb -0.01 0.33 -0.02 0.00 0.50 0.00 0.00 46.19 46.98 2gsy s LEU 56 CO 0.01 -0.13 0.00 -0.63 -1.32 0.00 0.00 176.35 174.28 2gsy s ILE 57 N 0.99 3.98 -0.28 6.68 1.01 0.14 -0.46 121.20 133.25 2gsy s ILE 57 Ca -0.08 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.16 2gsy s ILE 57 Cb -0.10 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2gsy s ILE 57 CO -0.05 0.43 0.17 -0.69 0.00 0.00 0.00 174.94 174.80 2gsy s VAL 58 N 0.94 5.03 0.02 2.92 1.01 0.70 -0.30 120.40 130.72 2gsy s VAL 58 Ca 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2gsy s VAL 58 Cb -0.14 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2gsy s VAL 58 CO 0.02 0.22 0.04 -0.36 0.00 0.00 0.00 175.10 175.02 2gsy s PHE 59 N 1.71 3.17 -0.87 5.22 0.40 0.16 -0.08 117.98 127.68 2gsy s PHE 59 Ca 0.07 0.12 -0.00 0.00 -0.60 0.00 0.00 56.93 56.51 2gsy s PHE 59 Cb -0.16 -1.68 0.22 0.00 0.51 0.00 0.00 43.02 41.91 2gsy s PHE 59 CO 0.09 0.51 0.76 1.19 0.70 0.00 0.00 175.22 178.46 2gsy n PHE 60 N 1.10 4.05 0.18 0.36 3.01 0.02 -1.23 117.46 124.95 2gsy n PHE 60 Ca -0.13 -4.14 0.15 0.00 1.01 0.00 0.00 57.45 54.35 2gsy n PHE 60 Cb 0.52 -1.05 0.75 0.00 -0.01 0.00 0.00 39.48 39.69 2gsy n PHE 60 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2gsy h PRO 61 N 5.83 0.00 -0.65 -1.08 0.13 -1.81 -1.58 132.00 132.84 2gsy h PRO 61 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2gsy h PRO 61 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2gsy h PRO 61 CO 0.85 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2gsy n GLY 62 N -1.50 2.61 3.67 1.56 0.00 -1.26 -4.81 105.19 105.46 2gsy n GLY 62 Ca 0.02 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2gsy n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gsy s PHE 63 N -1.14 1.87 -1.34 1.61 5.36 -0.60 -4.34 117.98 119.40 2gsy s PHE 63 Ca 0.45 0.03 -0.16 0.00 -0.96 0.00 0.00 56.93 56.29 2gsy s PHE 63 Cb 0.24 -4.02 0.08 0.00 -0.34 0.00 0.00 43.02 38.98 2gsy s PHE 63 CO 0.29 -4.35 1.89 -0.35 -1.46 0.00 0.00 175.22 171.23 2gsy n PRO 64 N 6.93 3.13 -2.19 10.12 -0.04 -1.26 -4.76 135.00 146.91 2gsy n PRO 64 Ca 0.18 -3.12 0.00 0.00 -0.04 0.00 0.00 63.50 60.52 2gsy n PRO 64 Cb 0.42 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 2gsy n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gsy n GLY 65 N 4.64 -0.34 0.24 0.55 0.00 -1.26 -4.85 105.19 104.17 2gsy n GLY 65 Ca 0.48 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.56 2gsy n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gsy n SER 66 N 0.00 0.95 -4.61 1.61 7.64 -1.26 -4.79 113.62 113.16 2gsy n SER 66 Ca 0.00 -0.88 -0.41 0.00 1.01 0.00 0.00 58.87 58.59 2gsy n SER 66 Cb 0.00 0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.22 2gsy n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gsy s ILE 67 N -2.45 4.94 -0.22 0.44 1.01 -1.26 -0.85 121.20 122.82 2gsy s ILE 67 Ca 0.27 1.05 0.04 0.00 0.00 0.00 0.00 60.65 62.01 2gsy s ILE 67 Cb 0.20 -3.99 -0.16 0.00 0.01 0.00 0.00 42.46 38.52 2gsy s ILE 67 CO 0.49 -0.07 -0.16 0.52 0.00 0.00 0.00 174.94 175.72 2gsy n VAL 68 N 5.31 1.27 -3.19 2.92 0.31 0.23 -4.70 118.33 120.48 2gsy n VAL 68 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 2gsy n VAL 68 Cb 0.49 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2gsy n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gsy n GLY 69 N 2.35 -0.82 3.15 2.92 0.00 -0.65 -0.80 105.19 111.34 2gsy n GLY 69 Ca -0.38 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 2gsy n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsy s ALA 70 N -1.00 -0.55 -0.13 4.61 0.00 0.88 0.86 121.76 126.43 2gsy s ALA 70 Ca 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2gsy s ALA 70 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2gsy s ALA 70 CO 0.00 -0.19 -0.08 -1.58 0.00 0.00 0.00 175.76 173.91 2gsy s HIS 71 N -0.78 2.92 -0.04 0.00 2.46 -0.53 -0.21 115.29 119.10 2gsy s HIS 71 Ca -0.09 -0.37 0.04 0.00 0.47 0.00 0.00 55.06 55.12 2gsy s HIS 71 Cb -0.05 -1.87 -0.00 0.00 -0.13 0.00 0.00 32.58 30.53 2gsy s HIS 71 CO 0.02 -0.03 -0.18 0.71 -2.47 0.00 0.00 174.74 172.79 2gsy s TYR 72 N 0.14 1.74 0.21 3.88 1.51 0.39 -0.39 117.35 124.83 2gsy s TYR 72 Ca -0.04 -0.50 -0.07 0.00 -1.01 0.00 0.00 57.07 55.46 2gsy s TYR 72 Cb -0.14 -1.17 -0.06 0.00 -0.11 0.00 0.00 41.96 40.47 2gsy s TYR 72 CO 0.04 -0.16 0.49 0.95 -1.11 0.00 0.00 175.55 175.75 2gsy s THR 73 N 0.02 5.03 -0.01 -0.71 -4.23 -0.39 -0.03 115.64 115.32 2gsy s THR 73 Ca -0.04 0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 60.58 2gsy s THR 73 Cb -0.11 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.03 2gsy s THR 73 CO 0.02 -0.08 0.36 -0.22 -0.54 0.00 0.00 174.62 174.17 2gsy s LEU 74 N -2.89 4.45 0.31 4.79 2.96 -0.45 -0.69 118.68 127.16 2gsy s LEU 74 Ca 0.45 0.87 0.09 0.00 -0.22 0.00 0.00 54.13 55.32 2gsy s LEU 74 Cb -0.11 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 44.00 2gsy s LEU 74 CO 0.24 0.33 0.05 -1.10 -1.32 0.00 0.00 176.35 174.55 2gsy s GLN 75 N -1.13 2.27 0.28 1.98 -0.21 0.34 -4.32 119.66 118.86 2gsy s GLN 75 Ca 0.23 -1.55 -0.04 0.00 0.02 0.00 0.00 55.36 54.02 2gsy s GLN 75 Cb -0.16 -2.11 0.56 0.00 1.00 0.00 0.00 33.01 32.30 2gsy s GLN 75 CO 0.12 0.22 1.58 0.78 -2.12 0.00 0.00 175.29 175.87 2gsy h GLY 76 N 1.75 0.94 0.39 3.09 0.00 -1.98 0.25 103.07 107.50 2gsy h GLY 76 Ca -0.44 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2gsy h GLY 76 CO 0.63 -0.41 0.00 1.16 0.00 0.00 0.00 176.54 177.92 2gsy n ASN 77 N -5.51 0.00 0.00 0.19 6.94 -1.26 -4.86 115.26 110.76 2gsy n ASN 77 Ca 0.18 -1.40 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2gsy n ASN 77 Cb 0.59 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 2gsy n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gsy n GLY 78 N 0.52 0.86 3.87 4.83 0.00 0.87 -5.04 105.19 111.10 2gsy n GLY 78 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2gsy n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gsy s ASN 79 N -3.00 6.59 0.43 1.61 0.01 -1.26 -4.80 114.94 114.53 2gsy s ASN 79 Ca 0.00 1.04 -0.13 0.00 -0.71 0.00 0.00 52.86 53.06 2gsy s ASN 79 Cb 0.00 -2.28 -0.07 0.00 0.41 0.00 0.00 41.25 39.31 2gsy s ASN 79 CO 0.00 -0.24 0.83 -0.31 -1.51 0.00 0.00 177.10 175.87 2gsy s TYR 80 N -2.09 3.45 -0.06 2.20 1.51 -1.26 -0.51 117.35 120.59 2gsy s TYR 80 Ca 0.50 1.19 0.00 0.00 -1.01 0.00 0.00 57.07 57.75 2gsy s TYR 80 Cb -0.11 -2.56 0.02 0.00 -0.11 0.00 0.00 41.96 39.21 2gsy s TYR 80 CO 0.25 -0.16 -0.03 0.21 -1.11 0.00 0.00 175.55 174.71 2gsy s LYS 81 N -3.81 0.79 0.30 -0.62 2.20 0.13 -4.67 119.74 114.06 2gsy s LYS 81 Ca 0.54 -0.03 -0.30 0.00 -0.36 0.00 0.00 55.97 55.82 2gsy s LYS 81 Cb -0.10 -0.94 -0.12 0.00 -1.51 0.00 0.00 37.83 35.16 2gsy s LYS 81 CO 0.29 -0.18 1.52 0.34 -0.36 0.00 0.00 175.35 176.97 2gsy n PHE 82 N 4.52 2.71 -0.01 4.03 7.35 -1.26 -1.26 117.46 133.54 2gsy n PHE 82 Ca -0.17 0.34 -0.02 0.00 -0.76 0.00 0.00 57.45 56.84 2gsy n PHE 82 Cb 0.50 -2.55 -0.01 0.00 0.35 0.00 0.00 39.48 37.78 2gsy n PHE 82 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2gsy n ASP 83 N 1.82 0.43 -3.45 -2.13 2.03 0.48 -4.86 116.55 110.86 2gsy n ASP 83 Ca 0.08 0.07 -0.11 0.00 0.52 0.00 0.00 54.79 55.35 2gsy n ASP 83 Cb 0.36 -0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 2gsy n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gsy s GLN 84 N -1.41 1.12 0.41 -0.67 -2.07 -1.21 -5.01 119.66 110.81 2gsy s GLN 84 Ca -0.06 -0.38 -0.24 0.00 -1.82 0.00 0.00 55.36 52.87 2gsy s GLN 84 Cb 0.01 0.52 -0.09 0.00 -1.09 0.00 0.00 33.01 32.36 2gsy s GLN 84 CO 0.08 -0.48 1.08 -1.64 -1.32 0.00 0.00 175.29 173.00 2gsy s MET 85 N -3.41 4.11 -0.25 9.60 -1.94 -1.26 -1.46 119.30 124.69 2gsy s MET 85 Ca 0.02 1.58 -0.08 0.00 -1.71 0.00 0.00 55.69 55.49 2gsy s MET 85 Cb -0.01 -2.54 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 2gsy s MET 85 CO -0.11 -0.21 0.11 -0.51 -0.01 0.00 0.00 175.02 174.29 2gsy s LEU 86 N -2.66 3.68 0.40 -0.03 1.43 0.25 -4.90 118.68 116.85 2gsy s LEU 86 Ca 0.58 -0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 2gsy s LEU 86 Cb -0.24 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 43.91 2gsy s LEU 86 CO 0.30 -0.01 0.01 -0.76 0.23 0.00 0.00 176.35 176.12 2gsy s LEU 87 N 1.46 2.83 0.73 1.79 1.43 -1.26 -0.60 118.68 125.05 2gsy s LEU 87 Ca 0.06 -1.37 -0.15 0.00 -1.03 0.00 0.00 54.13 51.65 2gsy s LEU 87 Cb -0.15 -0.87 0.04 0.00 0.03 0.00 0.00 46.19 45.24 2gsy s LEU 87 CO 0.05 -0.45 1.19 -0.89 0.23 0.00 0.00 176.35 176.48 2gsy s THR 88 N -2.75 2.45 0.25 5.49 2.01 -0.03 -4.58 115.64 118.48 2gsy s THR 88 Ca 0.35 0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.53 2gsy s THR 88 Cb 0.10 -2.75 0.23 0.00 0.01 0.00 0.00 72.50 70.08 2gsy s THR 88 CO 0.18 -0.12 1.84 0.00 -0.69 0.00 0.00 174.62 175.82 2gsy h ALA 89 N -0.32 1.25 -2.43 7.40 0.00 -0.92 -3.42 119.26 120.81 2gsy h ALA 89 Ca -0.47 0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.03 2gsy h ALA 89 Cb 1.29 -0.20 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 2gsy h ALA 89 CO 0.50 0.22 -0.74 1.14 0.00 0.00 0.00 179.25 180.37 2gsy s GLN 90 N -6.03 1.18 -0.69 0.00 -2.07 -1.26 -5.08 119.66 105.70 2gsy s GLN 90 Ca -0.12 -1.46 -0.27 0.00 -1.82 0.00 0.00 55.36 51.69 2gsy s GLN 90 Cb 0.19 -0.95 0.03 0.00 -1.09 0.00 0.00 33.01 31.19 2gsy s GLN 90 CO 0.79 0.16 1.22 1.21 -1.32 0.00 0.00 175.29 177.35 2gsy s ASN 91 N -3.02 6.23 0.26 12.60 2.47 -1.26 -4.90 114.94 127.31 2gsy s ASN 91 Ca 0.17 -0.38 -0.02 0.00 0.42 0.00 0.00 52.86 53.05 2gsy s ASN 91 Cb -0.01 -2.54 0.50 0.00 -1.45 0.00 0.00 41.25 37.75 2gsy s ASN 91 CO 0.04 -1.71 1.75 -0.07 -3.72 0.00 0.00 177.10 173.39 2gsy h LEU 92 N 12.57 0.43 -0.82 3.21 3.38 -1.95 -0.92 115.31 131.20 2gsy h LEU 92 Ca -0.27 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2gsy h LEU 92 Cb 1.05 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2gsy h LEU 92 CO 1.24 0.17 0.00 -2.65 0.09 0.00 0.00 178.44 177.30 2gsy n PRO 93 N -4.92 0.09 0.17 1.13 -0.02 -1.26 -0.73 135.00 129.45 2gsy n PRO 93 Ca 0.16 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 2gsy n PRO 93 Cb 0.43 -1.78 0.43 0.00 -0.02 0.00 0.00 33.50 32.56 2gsy n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsy h ALA 94 N 2.05 1.00 0.00 3.55 0.00 -1.53 -3.38 119.26 120.96 2gsy h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gsy h ALA 94 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gsy h ALA 94 CO 0.00 0.00 -0.62 0.43 0.00 0.00 0.00 179.25 179.06 2gsy n SER 95 N -2.58 3.12 -4.25 0.00 7.64 -0.05 -5.00 113.62 112.50 2gsy n SER 95 Ca 0.03 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.71 2gsy n SER 95 Cb 0.38 0.51 -0.12 0.00 -1.01 0.00 0.00 64.21 63.98 2gsy n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gsy s TYR 96 N -1.38 1.53 -0.14 1.43 1.51 0.09 -1.05 117.35 119.34 2gsy s TYR 96 Ca 0.00 -0.49 0.13 0.00 -1.01 0.00 0.00 57.07 55.70 2gsy s TYR 96 Cb 0.00 -0.81 -0.19 0.00 -0.11 0.00 0.00 41.96 40.85 2gsy s TYR 96 CO 0.00 0.18 0.07 0.09 -1.11 0.00 0.00 175.55 174.78 2gsy n ASN 97 N 0.75 1.34 -4.17 2.29 3.02 -0.23 -4.30 115.26 113.96 2gsy n ASN 97 Ca -0.17 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.22 2gsy n ASN 97 Cb 0.56 0.92 -0.11 0.00 -0.61 0.00 0.00 39.78 40.54 2gsy n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2gsy s TYR 98 N -2.41 1.11 0.02 3.10 1.51 -1.18 -1.04 117.35 118.46 2gsy s TYR 98 Ca -0.07 -0.58 -0.28 0.00 -1.01 0.00 0.00 57.07 55.12 2gsy s TYR 98 Cb 0.05 -0.61 0.07 0.00 -0.11 0.00 0.00 41.96 41.36 2gsy s TYR 98 CO 0.61 0.03 0.66 0.00 -1.11 0.00 0.00 175.55 175.73 2gsy s ARG 100 N -2.03 0.32 -0.05 0.00 3.52 -0.37 -0.09 118.95 120.25 2gsy s ARG 100 Ca -0.07 0.55 -0.27 0.00 -0.13 0.00 0.00 55.73 55.80 2gsy s ARG 100 Cb -0.00 0.04 -0.03 0.00 -1.56 0.00 0.00 34.95 33.40 2gsy s ARG 100 CO 0.02 -0.11 0.88 -1.17 -0.81 0.00 0.00 175.30 174.11 2gsy s LEU 101 N 0.79 4.32 -0.23 -0.88 2.96 -1.26 -0.98 118.68 123.39 2gsy s LEU 101 Ca -0.05 1.44 -0.18 0.00 -0.22 0.00 0.00 54.13 55.12 2gsy s LEU 101 Cb -0.06 -3.38 -0.17 0.00 0.50 0.00 0.00 46.19 43.09 2gsy s LEU 101 CO -0.05 -0.25 -0.01 0.52 -1.32 0.00 0.00 176.35 175.24 2gsy n VAL 102 N 4.01 1.54 -3.56 1.68 0.31 0.60 -4.91 118.33 118.00 2gsy n VAL 102 Ca 0.04 -0.19 -0.07 0.00 -0.01 0.00 0.00 64.34 64.10 2gsy n VAL 102 Cb 0.51 -1.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.45 2gsy n VAL 102 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gsy s SER 103 N -7.11 -0.28 -0.28 4.52 1.04 -1.20 -4.80 113.70 105.60 2gsy s SER 103 Ca -0.33 0.09 -0.21 0.00 0.48 0.00 0.00 55.95 55.99 2gsy s SER 103 Cb 0.09 0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.57 2gsy s SER 103 CO 0.56 -0.41 0.73 -0.60 0.98 0.00 0.00 173.24 174.50 2gsy s ARG 104 N -2.35 0.76 0.02 4.02 3.52 -1.26 -0.41 118.95 123.25 2gsy s ARG 104 Ca 0.05 1.08 0.01 0.00 -0.13 0.00 0.00 55.73 56.74 2gsy s ARG 104 Cb -0.01 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.64 2gsy s ARG 104 CO -0.05 -0.12 -0.05 -1.54 -0.81 0.00 0.00 175.30 172.73 2gsy s SER 105 N 0.95 0.55 0.02 -2.12 1.04 -0.78 -0.97 113.70 112.39 2gsy s SER 105 Ca -0.05 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2gsy s SER 105 Cb -0.05 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 2gsy s SER 105 CO -0.09 -0.18 -0.06 -0.76 0.98 0.00 0.00 173.24 173.13 2gsy s LEU 106 N -1.20 2.14 0.07 2.42 1.43 0.03 -1.04 118.68 122.53 2gsy s LEU 106 Ca -0.09 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2gsy s LEU 106 Cb -0.08 -0.20 -0.03 0.00 0.03 0.00 0.00 46.19 45.90 2gsy s LEU 106 CO -0.00 -0.08 -0.19 0.42 0.23 0.00 0.00 176.35 176.73 2gsy s THR 107 N -0.80 2.77 -0.15 5.49 -4.23 0.14 0.29 115.64 119.15 2gsy s THR 107 Ca -0.05 -1.30 -0.01 0.00 -1.18 0.00 0.00 61.69 59.15 2gsy s THR 107 Cb -0.06 -2.20 0.04 0.00 1.34 0.00 0.00 72.50 71.62 2gsy s THR 107 CO 0.00 0.26 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.63 2gsy s VAL 108 N -0.99 0.81 0.09 2.29 1.01 0.24 -2.16 120.40 121.69 2gsy s VAL 108 Ca 0.16 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 2gsy s VAL 108 Cb -0.10 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.24 2gsy s VAL 108 CO 0.07 0.08 0.36 0.00 0.00 0.00 0.00 175.10 175.60 2gsy s ARG 109 N 1.76 0.96 0.53 2.72 1.70 -0.78 -0.36 118.95 125.48 2gsy s ARG 109 Ca 0.01 -0.64 -0.17 0.00 -0.47 0.00 0.00 55.73 54.47 2gsy s ARG 109 Cb -0.15 0.42 -0.07 0.00 -0.57 0.00 0.00 34.95 34.58 2gsy s ARG 109 CO -0.07 -0.35 1.00 -1.54 -1.08 0.00 0.00 175.30 173.26 2gsy s SER 110 N -2.52 6.43 0.00 -2.89 1.04 -0.99 0.14 113.70 114.91 2gsy s SER 110 Ca 0.00 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2gsy s SER 110 Cb 0.01 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2gsy s SER 110 CO -0.08 -0.72 0.49 -1.54 0.98 0.00 0.00 173.24 172.37 2gsy n SER 111 N -1.62 0.18 -3.84 7.02 3.41 -0.54 -4.78 113.62 113.45 2gsy n SER 111 Ca 0.07 -1.08 -0.12 0.00 -0.26 0.00 0.00 58.87 57.48 2gsy n SER 111 Cb 0.54 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 2gsy n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gsy s THR 112 N -0.08 0.04 -0.21 6.66 2.01 -1.25 -4.95 115.64 117.84 2gsy s THR 112 Ca 0.00 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.72 2gsy s THR 112 Cb 0.00 -0.30 0.03 0.00 0.01 0.00 0.00 72.50 72.24 2gsy s THR 112 CO 0.00 -0.16 -0.15 -0.76 -0.69 0.00 0.00 174.62 172.86 2gsy s LEU 113 N -0.52 2.65 0.00 4.42 1.43 -1.26 -4.23 118.68 121.17 2gsy s LEU 113 Ca -0.06 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 2gsy s LEU 113 Cb -0.04 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2gsy s LEU 113 CO 0.01 -0.07 0.97 -2.65 0.23 0.00 0.00 176.35 174.83 2gsy n PRO 114 N 4.58 0.00 0.00 1.29 -0.02 -1.26 -4.81 135.00 134.77 2gsy n PRO 114 Ca -0.18 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2gsy n PRO 114 Cb 0.47 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2gsy n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsy n GLY 115 N -1.00 -0.45 0.83 -1.23 0.00 -1.26 -4.90 105.19 97.19 2gsy n GLY 115 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2gsy n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsy n GLY 116 N 0.00 0.75 3.37 -0.02 0.00 -1.26 -5.05 105.19 102.97 2gsy n GLY 116 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2gsy n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsy s VAL 117 N -2.34 4.11 -0.87 1.61 1.01 -1.26 -4.98 120.40 117.69 2gsy s VAL 117 Ca 0.00 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.45 2gsy s VAL 117 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2gsy s VAL 117 CO 0.00 0.08 0.62 0.00 0.00 0.00 0.00 175.10 175.80 2gsy n TYR 118 N 4.89 0.00 -4.23 5.22 0.18 -1.26 -4.51 117.16 117.45 2gsy n TYR 118 Ca -0.14 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.50 2gsy n TYR 118 Cb 0.48 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.34 2gsy n TYR 118 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2gsy s ALA 119 N -1.25 1.31 0.76 -3.48 0.00 -1.26 -5.14 121.76 112.70 2gsy s ALA 119 Ca 0.08 -1.66 -0.15 0.00 0.00 0.00 0.00 51.96 50.22 2gsy s ALA 119 Cb 0.07 0.92 0.02 0.00 0.00 0.00 0.00 23.12 24.13 2gsy s ALA 119 CO 0.22 -0.45 0.89 1.28 0.00 0.00 0.00 175.76 177.71 2gsy n LEU 120 N -0.28 2.91 -3.65 0.00 4.32 -1.26 -5.04 117.00 114.00 2gsy n LEU 120 Ca -0.03 0.61 -0.14 0.00 -0.02 0.00 0.00 56.01 56.43 2gsy n LEU 120 Cb 0.65 -1.38 -0.07 0.00 -1.62 0.00 0.00 43.42 41.00 2gsy n LEU 120 CO 0.34 -2.29 0.20 0.54 -1.22 0.00 0.00 177.39 174.95 2gsy s ASN 121 N -1.74 -0.36 0.00 -1.43 4.22 -1.26 -5.07 114.94 109.30 2gsy s ASN 121 Ca 0.71 0.19 0.00 0.00 -2.14 0.00 0.00 52.86 51.62 2gsy s ASN 121 Cb -0.32 0.43 0.00 0.00 1.28 0.00 0.00 41.25 42.63 2gsy s ASN 121 CO 0.53 -0.61 0.00 0.61 -2.04 0.00 0.00 177.10 175.60 2gsy n GLY 122 N 0.77 -2.01 3.27 0.45 0.00 -0.90 -4.40 105.19 102.37 2gsy n GLY 122 Ca -0.19 -1.41 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 2gsy n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gsy s THR 123 N -3.49 1.41 -0.04 2.61 -4.23 -0.32 -2.19 115.64 109.39 2gsy s THR 123 Ca 0.00 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.61 2gsy s THR 123 Cb 0.00 -1.76 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 2gsy s THR 123 CO 0.00 -0.55 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.73 2gsy s ILE 124 N -2.67 2.85 -0.02 2.99 1.01 0.16 -1.81 121.20 123.70 2gsy s ILE 124 Ca 0.15 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 60.03 2gsy s ILE 124 Cb -0.02 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 2gsy s ILE 124 CO 0.03 0.57 -0.21 0.20 0.00 0.00 0.00 174.94 175.53 2gsy s ASN 125 N -0.76 3.46 -0.01 3.58 -0.87 -0.27 -0.74 114.94 119.33 2gsy s ASN 125 Ca 0.11 -0.39 -0.04 0.00 -1.57 0.00 0.00 52.86 50.98 2gsy s ASN 125 Cb -0.10 -0.53 -0.00 0.00 -0.02 0.00 0.00 41.25 40.59 2gsy s ASN 125 CO 0.01 0.32 0.09 0.00 -2.57 0.00 0.00 177.10 174.94 2gsy s ALA 126 N -0.70 -0.19 0.02 0.60 0.00 -0.37 -0.41 121.76 120.69 2gsy s ALA 126 Ca 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 2gsy s ALA 126 Cb -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2gsy s ALA 126 CO 0.00 -0.13 0.04 0.14 0.00 0.00 0.00 175.76 175.81 2gsy s VAL 127 N -0.83 0.12 -0.23 0.00 -7.23 -0.51 -1.06 120.40 110.65 2gsy s VAL 127 Ca -0.09 -0.95 -0.07 0.00 -1.81 0.00 0.00 61.98 59.06 2gsy s VAL 127 Cb -0.05 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 2gsy s VAL 127 CO 0.00 -0.52 0.06 -0.89 -0.31 0.00 0.00 175.10 173.44 2gsy s THR 128 N -1.86 4.30 -0.14 5.32 2.01 0.48 -0.28 115.64 125.47 2gsy s THR 128 Ca -0.12 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 2gsy s THR 128 Cb -0.06 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 2gsy s THR 128 CO -0.02 0.36 -0.04 0.12 -0.69 0.00 0.00 174.62 174.36 2gsy s PHE 129 N 1.39 3.02 -0.07 4.92 5.36 0.16 -4.66 117.98 128.09 2gsy s PHE 129 Ca 0.05 -0.25 -0.02 0.00 -0.96 0.00 0.00 56.93 55.75 2gsy s PHE 129 Cb -0.15 -1.92 -0.02 0.00 -0.34 0.00 0.00 43.02 40.59 2gsy s PHE 129 CO 0.03 0.02 2.37 1.04 -1.46 0.00 0.00 175.22 177.23 2gsy n GLN 130 N 3.33 1.40 -3.92 10.12 6.02 -1.26 -1.18 117.38 131.89 2gsy n GLN 130 Ca -0.17 -0.57 -0.11 0.00 -0.01 0.00 0.00 57.00 56.13 2gsy n GLN 130 Cb 0.53 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.43 2gsy n GLN 130 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2gsy s GLY 131 N 1.63 0.87 0.63 1.08 0.00 -1.17 -4.86 107.32 105.49 2gsy s GLY 131 Ca 0.21 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 2gsy s GLY 131 CO -0.01 -0.60 0.93 -1.35 0.00 0.00 0.00 173.10 172.07 2gsy s SER 132 N -3.15 5.22 0.19 1.64 1.04 -1.15 -3.40 113.70 114.08 2gsy s SER 132 Ca 0.22 0.51 -0.14 0.00 0.48 0.00 0.00 55.95 57.02 2gsy s SER 132 Cb -0.03 -1.35 0.19 0.00 0.10 0.00 0.00 66.02 64.93 2gsy s SER 132 CO 0.16 -1.30 1.65 0.25 0.98 0.00 0.00 173.24 174.98 2gsy h LEU 133 N -0.32 -0.43 -0.06 2.42 5.85 -1.85 -1.06 115.31 119.85 2gsy h LEU 133 Ca -0.45 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2gsy h LEU 133 Cb 1.29 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2gsy h LEU 133 CO 0.60 -0.15 0.00 -1.54 -0.34 0.00 0.00 178.44 177.00 2gsy n SER 134 N -5.34 0.06 0.14 1.25 3.41 -1.26 -2.67 113.62 109.20 2gsy n SER 134 Ca 0.06 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2gsy n SER 134 Cb 0.29 -0.53 0.17 0.00 -0.26 0.00 0.00 64.21 63.88 2gsy n SER 134 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2gsy h GLU 135 N 0.00 0.00 -6.53 4.33 5.08 -1.56 -3.46 114.58 112.45 2gsy h GLU 135 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2gsy h GLU 135 Cb 0.25 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.54 2gsy h GLU 135 CO 0.00 0.00 1.03 -0.51 -1.00 0.00 0.00 179.01 178.53 2gsy s LEU 136 N -5.34 4.38 0.20 1.33 1.43 -1.09 -4.90 118.68 114.68 2gsy s LEU 136 Ca 0.06 2.66 0.11 0.00 -1.03 0.00 0.00 54.13 55.92 2gsy s LEU 136 Cb 0.09 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.69 2gsy s LEU 136 CO 0.70 -0.93 1.38 0.71 0.23 0.00 0.00 176.35 178.43 2gsy h THR 137 N 4.50 1.37 -2.99 5.49 1.35 -1.91 -3.44 112.91 117.27 2gsy h THR 137 Ca -0.44 -2.85 -0.30 0.00 -0.55 0.00 0.00 66.41 62.27 2gsy h THR 137 Cb 1.21 2.62 -0.36 0.00 -1.73 0.00 0.00 68.15 69.89 2gsy h THR 137 CO 0.94 0.76 -0.63 -0.62 -0.25 0.00 0.00 175.52 175.72 2gsy s ASP 138 N -6.62 0.88 -0.03 5.36 -1.08 -1.26 -5.02 116.67 108.90 2gsy s ASP 138 Ca 0.02 0.24 0.08 0.00 -0.52 0.00 0.00 52.55 52.36 2gsy s ASP 138 Cb 0.09 0.30 0.21 0.00 -1.46 0.00 0.00 42.92 42.06 2gsy s ASP 138 CO 0.78 -0.26 1.16 1.33 0.52 0.00 0.00 175.17 178.71 2gsy n VAL 139 N 5.32 1.20 -1.75 1.11 0.24 -1.26 -3.97 118.33 119.22 2gsy n VAL 139 Ca -0.05 -1.19 -0.33 0.00 -2.04 0.00 0.00 64.34 60.73 2gsy n VAL 139 Cb 0.50 0.37 0.05 0.00 -1.47 0.00 0.00 33.84 33.28 2gsy n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2gsy s SER 140 N -1.24 5.11 0.24 -1.34 1.04 -1.26 -4.80 113.70 111.44 2gsy s SER 140 Ca 0.17 1.99 -0.14 0.00 0.48 0.00 0.00 55.95 58.45 2gsy s SER 140 Cb 0.11 -2.55 0.30 0.00 0.10 0.00 0.00 66.02 63.97 2gsy s SER 140 CO 0.08 -1.63 1.57 0.22 0.98 0.00 0.00 173.24 174.46 2gsy h TYR 141 N 0.02 -0.79 -0.14 5.02 3.20 -1.95 -1.46 116.97 120.87 2gsy h TYR 141 Ca -0.47 0.09 -0.22 0.00 3.14 0.00 0.00 58.73 61.27 2gsy h TYR 141 Cb 1.25 0.48 0.01 0.00 1.54 0.00 0.00 36.73 40.00 2gsy h TYR 141 CO 0.55 -0.39 -0.79 -0.91 -1.64 0.00 0.00 178.16 174.97 2gsy h ASN 142 N -0.03 0.90 0.20 -2.11 2.35 -1.99 -3.32 115.58 111.58 2gsy h ASN 142 Ca 0.37 -0.59 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 2gsy h ASN 142 Cb 0.62 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2gsy h ASN 142 CO -0.91 1.39 -0.24 1.23 -1.65 0.00 0.00 177.43 177.25 2gsy h GLY 143 N 0.63 0.08 -0.66 2.83 0.00 -1.65 -2.87 103.07 101.43 2gsy h GLY 143 Ca -0.05 -0.06 0.29 0.00 0.00 0.00 0.00 47.33 47.51 2gsy h GLY 143 CO 0.16 0.05 0.30 1.41 0.00 0.00 0.00 176.54 178.46 2gsy h LEU 144 N 0.07 0.04 -1.18 3.11 3.38 -1.40 -2.56 115.31 116.77 2gsy h LEU 144 Ca 0.01 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2gsy h LEU 144 Cb 0.47 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2gsy h LEU 144 CO 0.03 -0.24 0.06 0.23 0.09 0.00 0.00 178.44 178.61 2gsy n MET 145 N -5.26 0.12 -0.22 1.13 2.81 -1.08 -0.95 117.12 113.67 2gsy n MET 145 Ca 0.26 0.61 0.06 0.00 -1.81 0.00 0.00 57.70 56.82 2gsy n MET 145 Cb 0.85 -1.94 0.16 0.00 -0.71 0.00 0.00 33.22 31.58 2gsy n MET 145 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2gsy n SER 146 N -2.13 3.01 0.25 7.83 3.41 -0.96 -4.61 113.62 120.40 2gsy n SER 146 Ca -0.01 -2.39 0.11 0.00 -0.26 0.00 0.00 58.87 56.32 2gsy n SER 146 Cb 0.08 -0.30 0.63 0.00 -0.26 0.00 0.00 64.21 64.36 2gsy n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gsy h ALA 147 N 1.46 1.24 -2.28 7.33 0.00 -1.19 -3.43 119.26 122.39 2gsy h ALA 147 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 54.91 54.40 2gsy h ALA 147 Cb 0.92 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.54 2gsy h ALA 147 CO 0.06 0.21 -0.72 0.99 0.00 0.00 0.00 179.25 179.80 2gsy s THR 148 N -4.08 1.28 -0.59 0.00 2.01 -1.26 -4.78 115.64 108.22 2gsy s THR 148 Ca -0.02 -2.05 0.24 0.00 0.31 0.00 0.00 61.69 60.16 2gsy s THR 148 Cb 0.13 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.80 2gsy s THR 148 CO 0.61 -0.69 1.23 0.00 -0.69 0.00 0.00 174.62 175.08 2gsy h ALA 149 N 2.81 0.52 -2.04 7.40 0.00 -1.92 -3.47 119.26 122.56 2gsy h ALA 149 Ca -0.37 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 53.97 2gsy h ALA 149 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2gsy h ALA 149 CO 0.62 0.00 1.10 -0.80 0.00 0.00 0.00 179.25 180.17 2gsy s ASN 150 N -4.29 6.43 0.52 0.00 0.02 -1.26 -4.90 114.94 111.46 2gsy s ASN 150 Ca 0.05 1.59 0.20 0.00 -1.02 0.00 0.00 52.86 53.69 2gsy s ASN 150 Cb 0.13 -2.53 1.36 0.00 0.02 0.00 0.00 41.25 40.23 2gsy s ASN 150 CO 0.74 -1.22 2.13 -0.29 0.02 0.00 0.00 177.10 178.49 2gsy h ILE 151 N 6.09 0.87 -0.38 0.60 6.09 -1.92 -1.78 117.51 127.08 2gsy h ILE 151 Ca -0.33 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 2gsy h ILE 151 Cb 1.15 1.12 0.00 0.00 0.47 0.00 0.00 36.82 39.56 2gsy h ILE 151 CO 1.00 0.06 0.00 0.59 -3.07 0.00 0.00 178.15 176.73 2gsy n ASN 152 N -4.21 2.37 -0.05 2.19 3.02 -1.26 -3.49 115.26 113.84 2gsy n ASN 152 Ca -0.03 -2.08 0.04 0.00 -0.03 0.00 0.00 54.58 52.47 2gsy n ASN 152 Cb 0.14 -0.32 0.05 0.00 -0.61 0.00 0.00 39.78 39.04 2gsy n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2gsy n ASP 153 N 0.61 2.16 -3.88 6.41 10.43 -0.67 -1.83 116.55 129.79 2gsy n ASP 153 Ca 0.14 -2.39 -0.11 0.00 2.57 0.00 0.00 54.79 55.00 2gsy n ASP 153 Cb 0.41 -0.16 -0.11 0.00 1.84 0.00 0.00 41.12 43.10 2gsy n ASP 153 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2gsy s LYS 154 N -1.67 0.36 -0.06 -1.24 -2.85 -1.23 -0.39 119.74 112.67 2gsy s LYS 154 Ca 0.12 -0.27 -0.04 0.00 -1.00 0.00 0.00 55.97 54.78 2gsy s LYS 154 Cb 0.10 0.15 0.02 0.00 -2.06 0.00 0.00 37.83 36.04 2gsy s LYS 154 CO 0.01 -0.08 0.14 -1.50 0.10 0.00 0.00 175.35 174.03 2gsy s ILE 155 N -0.98 -0.02 -0.08 3.79 1.10 -0.22 -4.94 121.20 119.86 2gsy s ILE 155 Ca -0.11 0.06 0.05 0.00 -0.51 0.00 0.00 60.65 60.14 2gsy s ILE 155 Cb -0.06 -0.21 -0.00 0.00 0.15 0.00 0.00 42.46 42.33 2gsy s ILE 155 CO 0.01 0.02 -0.24 -0.83 -2.11 0.00 0.00 174.94 171.79 2gsy s GLY 156 N 0.42 1.31 -1.32 1.50 0.00 -1.26 -1.24 107.32 106.73 2gsy s GLY 156 Ca -0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.66 2gsy s GLY 156 CO -0.02 -0.44 0.93 0.70 0.00 0.00 0.00 173.10 174.27 2gsy n ASN 157 N 3.32 -3.03 -4.74 1.64 3.02 0.08 -4.97 115.26 110.58 2gsy n ASN 157 Ca -0.18 -0.70 -0.41 0.00 -0.03 0.00 0.00 54.58 53.25 2gsy n ASN 157 Cb 0.53 -4.53 -0.04 0.00 -0.61 0.00 0.00 39.78 35.13 2gsy n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gsy s VAL 158 N -3.45 3.85 0.29 2.41 1.01 -0.45 -4.74 120.40 119.32 2gsy s VAL 158 Ca 0.23 1.56 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 2gsy s VAL 158 Cb -0.11 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2gsy s VAL 158 CO 0.78 0.25 1.53 -0.76 0.00 0.00 0.00 175.10 176.90 2gsy s LEU 159 N -0.22 4.36 0.32 3.92 1.43 -1.26 0.35 118.68 127.58 2gsy s LEU 159 Ca 0.51 2.87 0.03 0.00 -1.03 0.00 0.00 54.13 56.51 2gsy s LEU 159 Cb -0.30 -3.64 0.55 0.00 0.03 0.00 0.00 46.19 42.84 2gsy s LEU 159 CO 0.35 -0.84 1.85 0.58 0.23 0.00 0.00 176.35 178.52 2gsy h VAL 160 N 3.38 1.21 -0.84 -1.59 2.07 -1.65 0.12 116.25 118.95 2gsy h VAL 160 Ca -0.47 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 2gsy h VAL 160 Cb 1.22 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2gsy h VAL 160 CO 0.77 0.29 0.46 1.23 0.02 0.00 0.00 177.57 180.34 2gsy h GLY 161 N 0.87 1.25 0.40 2.17 0.00 -1.83 -2.58 103.07 103.36 2gsy h GLY 161 Ca 0.11 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2gsy h GLY 161 CO 0.01 0.54 -0.23 -2.09 0.00 0.00 0.00 176.54 174.78 2gsy h GLU 162 N 1.18 0.15 0.00 4.80 4.81 -1.84 -3.43 114.58 120.25 2gsy h GLU 162 Ca 0.30 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2gsy h GLU 162 Cb 0.03 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2gsy h GLU 162 CO -0.05 0.93 0.00 0.41 -0.73 0.00 0.00 179.01 179.57 2gsy n GLY 163 N 1.12 -0.11 3.30 1.92 0.00 -0.00 -4.61 105.19 106.81 2gsy n GLY 163 Ca -0.10 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 2gsy n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsy s VAL 164 N -1.48 1.86 -0.15 1.61 1.01 0.51 -1.56 120.40 122.21 2gsy s VAL 164 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2gsy s VAL 164 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2gsy s VAL 164 CO 0.00 0.13 -0.15 -0.89 0.00 0.00 0.00 175.10 174.20 2gsy s THR 165 N -0.95 2.77 -0.25 3.92 2.01 0.53 -0.59 115.64 123.08 2gsy s THR 165 Ca 0.09 -0.74 -0.11 0.00 0.31 0.00 0.00 61.69 61.24 2gsy s THR 165 Cb -0.10 -2.17 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 2gsy s THR 165 CO 0.03 0.52 0.16 -0.69 -0.69 0.00 0.00 174.62 173.95 2gsy s VAL 166 N 0.68 5.35 -0.14 3.82 1.01 0.14 -0.20 120.40 131.07 2gsy s VAL 166 Ca -0.07 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2gsy s VAL 166 Cb -0.16 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 2gsy s VAL 166 CO 0.02 0.33 -0.19 -0.22 0.00 0.00 0.00 175.10 175.04 2gsy s LEU 167 N 1.18 2.33 -0.35 3.92 2.96 0.10 -0.79 118.68 128.04 2gsy s LEU 167 Ca 0.07 -0.50 -0.26 0.00 -0.22 0.00 0.00 54.13 53.22 2gsy s LEU 167 Cb -0.14 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.06 2gsy s LEU 167 CO 0.06 0.11 0.92 -0.55 -1.32 0.00 0.00 176.35 175.57 2gsy s SER 168 N 0.64 6.71 0.05 3.68 0.15 -0.15 -4.43 113.70 120.36 2gsy s SER 168 Ca -0.10 0.66 0.02 0.00 0.70 0.00 0.00 55.95 57.23 2gsy s SER 168 Cb -0.16 -2.46 -0.04 0.00 -1.71 0.00 0.00 66.02 61.65 2gsy s SER 168 CO 0.02 -0.81 0.08 -0.76 1.20 0.00 0.00 173.24 172.97 2gsy s LEU 169 N 3.39 3.82 0.54 3.45 1.43 -1.26 -4.55 118.68 125.50 2gsy s LEU 169 Ca 0.38 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 2gsy s LEU 169 Cb -0.12 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2gsy s LEU 169 CO 0.17 0.20 1.20 -2.16 0.23 0.00 0.00 176.35 175.99 2gsy s PRO 170 N -2.17 3.29 -0.64 1.29 0.04 -1.26 -4.97 135.00 130.58 2gsy s PRO 170 Ca 0.27 1.82 0.05 0.00 0.04 0.00 0.00 61.00 63.18 2gsy s PRO 170 Cb -0.12 -2.12 0.17 0.00 0.04 0.00 0.00 34.50 32.47 2gsy s PRO 170 CO 0.19 -0.95 0.48 0.25 0.04 0.00 0.00 177.00 177.01 2gsy n THR 171 N -1.15 1.06 0.00 1.26 -2.24 -1.26 -5.02 114.28 106.93 2gsy n THR 171 Ca 0.11 -4.58 0.00 0.00 -2.27 0.00 0.00 64.05 57.31 2gsy n THR 171 Cb 0.49 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 2gsy n THR 171 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gsy n SER 172 N 2.08 -0.93 -1.74 3.42 2.88 -1.26 -4.78 113.62 113.29 2gsy n SER 172 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2gsy n SER 172 Cb 0.38 0.59 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 2gsy n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2gsy n TYR 173 N 0.62 -1.99 -3.83 0.66 0.53 -1.26 -4.69 117.16 107.20 2gsy n TYR 173 Ca 0.00 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.58 2gsy n TYR 173 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.30 2gsy n TYR 173 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2gsy n ASP 174 N -2.19 -3.71 -4.81 7.72 8.00 -1.26 -4.97 116.55 115.33 2gsy n ASP 174 Ca 0.00 -0.72 -0.34 0.00 0.71 0.00 0.00 54.79 54.44 2gsy n ASP 174 Cb 0.00 -3.03 -0.07 0.00 -0.02 0.00 0.00 41.12 38.00 2gsy n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gsy s LEU 175 N -6.95 4.01 0.75 0.64 1.43 -1.26 -4.97 118.68 112.33 2gsy s LEU 175 Ca 0.60 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 2gsy s LEU 175 Cb -0.32 -4.43 0.04 0.00 0.03 0.00 0.00 46.19 41.51 2gsy s LEU 175 CO 0.74 -0.34 1.08 -0.83 0.23 0.00 0.00 176.35 177.22 2gsy s GLY 176 N -2.04 1.66 0.32 -3.19 0.00 -1.26 -4.92 107.32 97.90 2gsy s GLY 176 Ca 0.60 0.10 -0.29 0.00 0.00 0.00 0.00 44.72 45.13 2gsy s GLY 176 CO 0.16 0.45 1.31 -0.19 0.00 0.00 0.00 173.10 174.83 2gsy s TYR 177 N -3.00 3.07 -0.17 1.90 1.51 -1.26 -4.86 117.35 114.54 2gsy s TYR 177 Ca 0.60 1.40 -0.09 0.00 -1.01 0.00 0.00 57.07 57.97 2gsy s TYR 177 Cb -0.15 -3.67 -0.05 0.00 -0.11 0.00 0.00 41.96 37.98 2gsy s TYR 177 CO 0.55 -1.85 0.13 0.08 -1.11 0.00 0.00 175.55 173.35 2gsy s VAL 178 N -1.05 5.41 0.08 0.71 1.01 0.87 -4.82 120.40 122.61 2gsy s VAL 178 Ca 0.49 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.35 2gsy s VAL 178 Cb -0.39 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 2gsy s VAL 178 CO 0.52 0.51 1.31 -0.60 0.00 0.00 0.00 175.10 176.83 2gsy s ARG 179 N -0.15 4.37 0.95 2.72 3.52 -1.26 -1.02 118.95 128.08 2gsy s ARG 179 Ca 0.10 1.93 -0.14 0.00 -0.13 0.00 0.00 55.73 57.49 2gsy s ARG 179 Cb -0.11 -3.32 0.17 0.00 -1.56 0.00 0.00 34.95 30.12 2gsy s ARG 179 CO 0.00 -0.37 1.18 -0.51 -0.81 0.00 0.00 175.30 174.79 2gsy s LEU 180 N 1.21 2.03 -0.62 -0.88 1.43 -0.21 -2.38 118.68 119.27 2gsy s LEU 180 Ca 0.62 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 54.39 2gsy s LEU 180 Cb -0.33 -2.93 -0.13 0.00 0.03 0.00 0.00 46.19 42.83 2gsy s LEU 180 CO 0.29 -2.75 3.21 0.61 0.23 0.00 0.00 176.35 177.94 2gsy n GLY 181 N -2.50 3.75 3.76 -3.19 0.00 -1.26 -4.28 105.19 101.47 2gsy n GLY 181 Ca 0.10 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2gsy n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gsy s ASP 182 N 1.63 7.11 0.39 1.61 -4.77 -1.20 -4.64 116.67 116.82 2gsy s ASP 182 Ca 0.65 2.29 -0.27 0.00 -3.30 0.00 0.00 52.55 51.93 2gsy s ASP 182 Cb 0.28 -2.62 -0.09 0.00 -1.09 0.00 0.00 42.92 39.40 2gsy s ASP 182 CO -0.06 -0.25 1.34 -2.16 0.70 0.00 0.00 175.17 174.73 2gsy s PRO 183 N -1.65 4.02 0.03 2.11 0.04 -1.26 -1.63 135.00 136.65 2gsy s PRO 183 Ca 0.47 2.24 0.05 0.00 0.04 0.00 0.00 61.00 63.80 2gsy s PRO 183 Cb -0.32 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 2gsy s PRO 183 CO 0.41 -0.48 -0.10 -1.50 0.04 0.00 0.00 177.00 175.37 2gsy s ILE 184 N -1.22 3.41 0.18 0.56 1.10 0.11 -4.87 121.20 120.49 2gsy s ILE 184 Ca 0.55 -0.94 -0.32 0.00 -0.51 0.00 0.00 60.65 59.44 2gsy s ILE 184 Cb -0.40 -2.49 -0.11 0.00 0.15 0.00 0.00 42.46 39.60 2gsy s ILE 184 CO 0.52 0.34 1.71 -2.84 -2.11 0.00 0.00 174.94 172.56 2gsy s PRO 185 N -1.55 4.14 -0.23 3.50 0.02 -1.26 -4.73 135.00 134.90 2gsy s PRO 185 Ca 0.17 2.56 -0.25 0.00 0.02 0.00 0.00 61.00 63.50 2gsy s PRO 185 Cb -0.11 -3.18 0.07 0.00 0.02 0.00 0.00 34.50 31.30 2gsy s PRO 185 CO 0.08 -0.74 0.69 0.00 -0.33 0.00 0.00 177.00 176.70 2gsy s ALA 186 N 1.44 -1.71 0.12 -1.55 0.00 -1.26 -5.09 121.76 113.70 2gsy s ALA 186 Ca 0.75 1.85 0.11 0.00 0.00 0.00 0.00 51.96 54.66 2gsy s ALA 186 Cb -0.48 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2gsy s ALA 186 CO 0.32 -0.33 -0.27 0.96 0.00 0.00 0.00 175.76 176.44 2gsy s ILE 187 N 0.12 2.25 0.05 0.00 -4.36 -1.26 -5.06 121.20 112.94 2gsy s ILE 187 Ca -0.02 -1.72 -0.27 0.00 -0.26 0.00 0.00 60.65 58.39 2gsy s ILE 187 Cb -0.04 -1.98 0.08 0.00 1.25 0.00 0.00 42.46 41.77 2gsy s ILE 187 CO 0.02 0.12 0.72 -0.83 0.24 0.00 0.00 174.94 175.22 2gsy s GLY 188 N -1.97 -0.54 0.46 6.27 0.00 -1.26 -5.04 107.32 105.24 2gsy s GLY 188 Ca 0.14 0.90 0.21 0.00 0.00 0.00 0.00 44.72 45.97 2gsy s GLY 188 CO 0.06 0.42 1.97 1.41 0.00 0.00 0.00 173.10 176.95 2gsy h LEU 189 N 2.22 0.00 -9.10 0.66 3.38 -2.02 -3.42 115.31 107.03 2gsy h LEU 189 Ca -0.28 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.09 2gsy h LEU 189 Cb 1.25 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 2gsy h LEU 189 CO 0.36 0.21 0.20 -0.62 0.09 0.00 0.00 178.44 178.68 2gsy s ASP 190 N -6.48 6.72 0.32 -0.43 -1.08 -1.26 -4.95 116.67 109.50 2gsy s ASP 190 Ca -0.03 0.88 0.10 0.00 -0.52 0.00 0.00 52.55 52.98 2gsy s ASP 190 Cb 0.13 -2.37 0.90 0.00 -1.46 0.00 0.00 42.92 40.13 2gsy s ASP 190 CO 0.64 -0.33 1.72 -0.65 0.52 0.00 0.00 175.17 177.07 2gsy h PRO 191 N 7.55 0.51 -0.78 4.34 0.11 -2.05 -2.15 132.00 139.52 2gsy h PRO 191 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gsy h PRO 191 Cb 1.13 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2gsy h PRO 191 CO 0.79 0.34 0.00 1.63 -0.21 0.00 0.00 178.00 180.55 2gsy n LYS 192 N -4.93 2.36 -2.40 1.05 5.02 -1.26 -4.90 118.16 113.11 2gsy n LYS 192 Ca 0.27 -1.15 -0.41 0.00 -2.02 0.00 0.00 58.31 55.00 2gsy n LYS 192 Cb 0.77 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 2gsy n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2gsy s MET 193 N -1.65 4.49 -0.04 1.97 1.75 -0.81 -5.03 119.30 119.97 2gsy s MET 193 Ca 0.20 1.84 0.00 0.00 -1.25 0.00 0.00 55.69 56.48 2gsy s MET 193 Cb 0.15 -3.26 0.03 0.00 2.84 0.00 0.00 34.83 34.58 2gsy s MET 193 CO 0.07 -0.09 -0.01 0.08 -0.65 0.00 0.00 175.02 174.41 2gsy s VAL 194 N 0.10 0.33 -0.12 10.11 1.01 -1.26 -5.07 120.40 125.50 2gsy s VAL 194 Ca 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 2gsy s VAL 194 Cb -0.32 -0.41 0.03 0.00 0.00 0.00 0.00 36.38 35.68 2gsy s VAL 194 CO 0.35 0.19 -0.05 0.00 0.00 0.00 0.00 175.10 175.60 2gsy s ALA 195 N 1.16 1.19 0.27 5.51 0.00 -1.26 -5.09 121.76 123.54 2gsy s ALA 195 Ca -0.08 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.41 2gsy s ALA 195 Cb -0.14 -0.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 2gsy s ALA 195 CO -0.02 -0.55 0.01 0.95 0.00 0.00 0.00 175.76 176.15 2gsy s THR 196 N 1.76 1.19 -0.25 0.00 -4.23 -1.26 0.08 115.64 112.94 2gsy s THR 196 Ca 0.04 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2gsy s THR 196 Cb -0.13 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.24 2gsy s THR 196 CO -0.07 -0.22 -0.08 0.00 -0.54 0.00 0.00 174.62 173.71 2gsy s ASP 198 N 1.29 6.33 -0.13 0.00 1.01 -1.26 -3.24 116.67 120.66 2gsy s ASP 198 Ca -0.01 0.14 -0.34 0.00 0.71 0.00 0.00 52.55 53.05 2gsy s ASP 198 Cb -0.17 -1.89 -0.12 0.00 1.01 0.00 0.00 42.92 41.75 2gsy s ASP 198 CO -0.05 -0.06 1.91 -1.20 0.21 0.00 0.00 175.17 175.98 2gsy n SER 199 N -1.19 3.28 0.00 0.27 7.64 -1.00 -4.72 113.62 117.90 2gsy n SER 199 Ca -0.08 0.91 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2gsy n SER 199 Cb 0.56 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2gsy n SER 199 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gsy n SER 200 N 7.03 1.21 -4.60 6.43 3.41 -1.26 -2.61 113.62 123.23 2gsy n SER 200 Ca 0.25 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.39 2gsy n SER 200 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 2gsy n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gsy n ASP 201 N -2.21 1.55 -2.66 4.04 9.92 -1.26 -2.28 116.55 123.65 2gsy n ASP 201 Ca 0.00 1.16 -0.09 0.00 -0.53 0.00 0.00 54.79 55.32 2gsy n ASP 201 Cb 0.23 -1.27 0.04 0.00 -0.64 0.00 0.00 41.12 39.47 2gsy n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2gsy n ARG 202 N 1.43 -1.45 -1.55 -1.24 5.12 -1.26 -3.94 116.66 113.76 2gsy n ARG 202 Ca 0.13 0.62 -0.32 0.00 -1.93 0.00 0.00 57.85 56.35 2gsy n ARG 202 Cb 0.28 -4.39 0.07 0.00 -1.16 0.00 0.00 32.46 27.26 2gsy n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2gsy s PRO 203 N -3.86 2.55 -0.13 5.56 0.04 -1.15 -0.76 135.00 137.26 2gsy s PRO 203 Ca 0.28 1.33 -0.05 0.00 0.04 0.00 0.00 61.00 62.60 2gsy s PRO 203 Cb -0.04 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2gsy s PRO 203 CO 0.49 -1.43 0.07 0.50 0.04 0.00 0.00 177.00 176.67 2gsy s ARG 204 N -4.39 3.46 -0.11 4.56 3.52 -0.61 -4.16 118.95 121.23 2gsy s ARG 204 Ca 0.65 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.98 2gsy s ARG 204 Cb -0.20 -3.07 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 2gsy s ARG 204 CO 0.47 0.60 -0.16 0.08 -0.81 0.00 0.00 175.30 175.48 2gsy s VAL 205 N -0.55 1.56 -0.11 7.11 1.01 -1.26 -0.50 120.40 127.66 2gsy s VAL 205 Ca 0.11 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2gsy s VAL 205 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2gsy s VAL 205 CO 0.02 0.45 0.05 -0.31 0.00 0.00 0.00 175.10 175.31 2gsy s TYR 206 N 0.92 3.29 -0.15 5.22 1.51 0.39 -4.96 117.35 123.57 2gsy s TYR 206 Ca -0.08 0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.25 2gsy s TYR 206 Cb -0.15 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2gsy s TYR 206 CO -0.01 0.47 -0.20 0.99 -1.11 0.00 0.00 175.55 175.69 2gsy s THR 207 N -0.67 2.18 -0.23 -0.71 2.01 -1.26 -0.23 115.64 116.73 2gsy s THR 207 Ca 0.11 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.20 2gsy s THR 207 Cb -0.12 -1.89 0.05 0.00 0.01 0.00 0.00 72.50 70.55 2gsy s THR 207 CO 0.02 0.54 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.76 2gsy s ILE 208 N 0.92 1.86 -0.75 1.82 1.01 -0.05 -4.98 121.20 121.04 2gsy s ILE 208 Ca -0.04 -1.28 -0.22 0.00 0.00 0.00 0.00 60.65 59.11 2gsy s ILE 208 Cb -0.15 -1.96 0.07 0.00 0.01 0.00 0.00 42.46 40.44 2gsy s ILE 208 CO -0.04 0.08 1.08 -0.89 0.00 0.00 0.00 174.94 175.17 2gsy s THR 209 N 1.28 4.28 0.13 2.92 2.01 -1.26 -0.11 115.64 124.88 2gsy s THR 209 Ca -0.04 -0.51 0.19 0.00 0.31 0.00 0.00 61.69 61.63 2gsy s THR 209 Cb -0.18 -4.76 0.13 0.00 0.01 0.00 0.00 72.50 67.70 2gsy s THR 209 CO -0.07 -1.56 1.71 0.00 -0.69 0.00 0.00 174.62 174.00 2gsy h ALA 210 N 9.52 0.95 -2.02 7.40 0.00 -1.85 -3.45 119.26 129.81 2gsy h ALA 210 Ca -0.17 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2gsy h ALA 210 Cb 1.05 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.57 2gsy h ALA 210 CO 1.20 0.47 0.12 0.00 0.00 0.00 0.00 179.25 181.04 2gsy s ALA 211 N -3.53 -1.76 -0.37 0.00 0.00 -1.19 -4.85 121.76 110.05 2gsy s ALA 211 Ca 0.01 2.02 0.01 0.00 0.00 0.00 0.00 51.96 53.99 2gsy s ALA 211 Cb 0.10 -1.17 0.12 0.00 0.00 0.00 0.00 23.12 22.17 2gsy s ALA 211 CO 0.69 -0.34 0.19 0.34 0.00 0.00 0.00 175.76 176.64 2gsy s ASP 212 N 0.41 3.61 -1.45 0.00 -1.08 -1.25 -1.10 116.67 115.81 2gsy s ASP 212 Ca -0.00 -2.17 -0.01 0.00 -0.52 0.00 0.00 52.55 49.85 2gsy s ASP 212 Cb -0.05 -0.81 0.01 0.00 -1.46 0.00 0.00 42.92 40.60 2gsy s ASP 212 CO 0.00 -0.33 0.33 0.47 0.52 0.00 0.00 175.17 176.17 2gsy n ASP 213 N 4.12 -0.09 -4.66 -0.34 9.92 -0.79 -4.92 116.55 119.80 2gsy n ASP 213 Ca 0.05 -1.07 -0.43 0.00 -0.53 0.00 0.00 54.79 52.82 2gsy n ASP 213 Cb 0.38 -2.71 -0.02 0.00 -0.64 0.00 0.00 41.12 38.12 2gsy n ASP 213 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2gsy s TYR 214 N -4.04 2.40 -0.08 1.24 5.04 -0.20 -4.76 117.35 116.95 2gsy s TYR 214 Ca 0.02 0.61 -0.26 0.00 -2.44 0.00 0.00 57.07 55.01 2gsy s TYR 214 Cb -0.01 -3.74 -0.03 0.00 0.35 0.00 0.00 41.96 38.53 2gsy s TYR 214 CO 0.92 -2.72 0.82 -0.65 -1.34 0.00 0.00 175.55 172.57 2gsy s GLN 215 N 3.88 4.43 -0.07 4.97 -1.52 -1.26 -1.45 119.66 128.64 2gsy s GLN 215 Ca 0.64 1.08 0.02 0.00 -1.95 0.00 0.00 55.36 55.15 2gsy s GLN 215 Cb -0.27 -3.49 -0.03 0.00 -0.22 0.00 0.00 33.01 29.01 2gsy s GLN 215 CO 0.23 -0.08 -0.10 0.12 -0.25 0.00 0.00 175.29 175.20 2gsy s PHE 216 N 1.26 2.84 -0.20 0.91 5.36 0.63 -5.00 117.98 123.78 2gsy s PHE 216 Ca 0.42 -0.08 -0.10 0.00 -0.96 0.00 0.00 56.93 56.21 2gsy s PHE 216 Cb -0.18 -1.69 0.07 0.00 -0.34 0.00 0.00 43.02 40.87 2gsy s PHE 216 CO 0.19 0.25 0.47 0.45 -1.46 0.00 0.00 175.22 175.12 2gsy s SER 217 N -0.70 -0.59 -0.10 6.13 0.15 -1.26 -2.14 113.70 115.18 2gsy s SER 217 Ca 0.11 1.04 -0.30 0.00 0.70 0.00 0.00 55.95 57.50 2gsy s SER 217 Cb -0.11 0.98 0.11 0.00 -1.71 0.00 0.00 66.02 65.29 2gsy s SER 217 CO 0.01 -0.21 0.94 -0.55 1.20 0.00 0.00 173.24 174.64 2gsy s SER 218 N 1.59 -0.39 0.50 5.45 0.15 -0.65 -4.99 113.70 115.36 2gsy s SER 218 Ca -0.09 0.30 -0.19 0.00 0.70 0.00 0.00 55.95 56.67 2gsy s SER 218 Cb -0.08 0.35 -0.08 0.00 -1.71 0.00 0.00 66.02 64.49 2gsy s SER 218 CO -0.14 -0.45 1.02 -1.10 1.20 0.00 0.00 173.24 173.76 2gsy s GLN 219 N -1.76 3.83 0.59 5.44 -0.21 -1.26 0.11 119.66 126.40 2gsy s GLN 219 Ca -0.00 1.24 -0.18 0.00 0.02 0.00 0.00 55.36 56.43 2gsy s GLN 219 Cb -0.01 -2.11 -0.06 0.00 1.00 0.00 0.00 33.01 31.84 2gsy s GLN 219 CO -0.01 -0.39 0.84 0.98 -2.12 0.00 0.00 175.29 174.59 2gsy n TYR 220 N -1.15 0.40 -3.71 0.91 9.36 -1.26 -4.78 117.16 116.92 2gsy n TYR 220 Ca 0.08 0.44 -0.12 0.00 3.32 0.00 0.00 57.90 61.62 2gsy n TYR 220 Cb 0.53 -2.09 -0.12 0.00 -0.63 0.00 0.00 39.34 37.03 2gsy n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2gsy s GLN 221 N -2.57 0.24 0.14 2.98 2.00 -1.26 -4.94 119.66 116.24 2gsy s GLN 221 Ca 0.74 0.63 -0.32 0.00 -2.00 0.00 0.00 55.36 54.41 2gsy s GLN 221 Cb -0.43 -0.08 -0.11 0.00 0.80 0.00 0.00 33.01 33.20 2gsy s GLN 221 CO 0.49 -0.18 1.79 -0.35 -0.50 0.00 0.00 175.29 176.54 2gsy n PRO 222 N 4.43 2.71 0.00 1.67 -0.04 -1.26 -0.53 135.00 141.98 2gsy n PRO 222 Ca -0.22 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2gsy n PRO 222 Cb 0.53 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2gsy n PRO 222 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gsy n GLY 223 N 4.11 3.27 0.00 0.55 0.00 -1.26 -4.98 105.19 106.89 2gsy n GLY 223 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2gsy n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsy n GLY 224 N -1.77 -4.40 3.07 -0.02 0.00 0.31 -4.94 105.19 97.44 2gsy n GLY 224 Ca 0.00 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 2gsy n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsy s VAL 225 N -1.00 1.84 -0.15 1.61 1.01 -0.30 -4.70 120.40 118.71 2gsy s VAL 225 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 2gsy s VAL 225 Cb 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 2gsy s VAL 225 CO 0.00 0.42 0.17 -0.89 0.00 0.00 0.00 175.10 174.80 2gsy s THR 226 N 1.36 5.42 0.13 3.92 2.01 -1.26 -1.70 115.64 125.52 2gsy s THR 226 Ca 0.03 0.28 0.07 0.00 0.31 0.00 0.00 61.69 62.37 2gsy s THR 226 Cb -0.14 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2gsy s THR 226 CO -0.11 0.52 -0.15 0.27 -0.69 0.00 0.00 174.62 174.46 2gsy s ILE 227 N -0.31 1.48 -0.48 1.82 -4.36 -0.45 -4.98 121.20 113.91 2gsy s ILE 227 Ca 0.13 -1.78 -0.15 0.00 -0.26 0.00 0.00 60.65 58.59 2gsy s ILE 227 Cb -0.12 -1.63 0.09 0.00 1.25 0.00 0.00 42.46 42.04 2gsy s ILE 227 CO 0.02 -0.39 0.41 -0.89 0.24 0.00 0.00 174.94 174.33 2gsy s THR 228 N -2.12 5.14 0.14 8.37 2.01 -1.26 -0.81 115.64 127.11 2gsy s THR 228 Ca 0.11 -1.18 -0.14 0.00 0.31 0.00 0.00 61.69 60.78 2gsy s THR 228 Cb -0.05 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.35 2gsy s THR 228 CO 0.04 -0.63 1.65 0.25 -0.69 0.00 0.00 174.62 175.23 2gsy h LEU 229 N 8.75 0.69 -7.61 4.42 5.85 -1.48 -3.46 115.31 122.47 2gsy h LEU 229 Ca -0.28 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 2gsy h LEU 229 Cb 1.11 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 2gsy h LEU 229 CO 0.90 0.74 0.04 0.72 -0.34 0.00 0.00 178.44 180.50 2gsy s PHE 230 N -5.31 -0.15 -0.06 1.25 -0.12 -1.25 -5.02 117.98 107.32 2gsy s PHE 230 Ca -0.13 -0.18 -0.04 0.00 -0.05 0.00 0.00 56.93 56.53 2gsy s PHE 230 Cb 0.11 0.40 0.03 0.00 -0.63 0.00 0.00 43.02 42.93 2gsy s PHE 230 CO 0.78 -0.90 0.15 0.45 -0.05 0.00 0.00 175.22 175.65 2gsy s SER 231 N -2.86 -0.14 -0.07 1.98 0.15 -1.26 -2.21 113.70 109.28 2gsy s SER 231 Ca 0.08 0.31 -0.06 0.00 0.70 0.00 0.00 55.95 56.99 2gsy s SER 231 Cb -0.01 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 2gsy s SER 231 CO -0.04 -0.10 0.19 0.00 1.20 0.00 0.00 173.24 174.49 2gsy s ALA 232 N 0.62 -0.45 -0.08 5.45 0.00 0.03 -4.98 121.76 122.35 2gsy s ALA 232 Ca -0.05 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2gsy s ALA 232 Cb -0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2gsy s ALA 232 CO -0.03 -0.10 1.23 -0.80 0.00 0.00 0.00 175.76 176.05 2gsy s ASN 233 N 0.26 7.02 0.22 0.00 0.01 -1.26 -0.34 114.94 120.85 2gsy s ASN 233 Ca -0.01 1.80 -0.00 0.00 -0.71 0.00 0.00 52.86 53.94 2gsy s ASN 233 Cb -0.03 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 2gsy s ASN 233 CO -0.01 -0.63 0.12 0.27 -1.51 0.00 0.00 177.10 175.34 2gsy s ILE 234 N 2.52 0.20 -0.04 0.60 -4.36 -0.78 -4.93 121.20 114.41 2gsy s ILE 234 Ca 0.56 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.99 2gsy s ILE 234 Cb -0.24 -2.55 -0.00 0.00 1.25 0.00 0.00 42.46 40.91 2gsy s ILE 234 CO 0.20 0.00 -0.17 -1.81 0.24 0.00 0.00 174.94 173.40 2gsy s ASP 235 N -3.22 2.14 -0.17 4.36 1.01 -1.26 -3.69 116.67 115.83 2gsy s ASP 235 Ca 0.39 -0.35 -0.14 0.00 0.71 0.00 0.00 52.55 53.16 2gsy s ASP 235 Cb 0.07 -0.55 0.05 0.00 1.01 0.00 0.00 42.92 43.50 2gsy s ASP 235 CO 0.13 0.16 0.45 0.00 0.21 0.00 0.00 175.17 176.12 2gsy s ALA 236 N -0.01 -1.13 -0.03 5.23 0.00 -1.05 -4.92 121.76 119.84 2gsy s ALA 236 Ca -0.03 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.36 2gsy s ALA 236 Cb -0.11 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2gsy s ALA 236 CO 0.02 -0.24 -0.00 -0.89 0.00 0.00 0.00 175.76 174.65 2gsy n ILE 237 N 3.31 0.22 -4.18 0.00 5.41 -1.26 -0.28 119.36 122.57 2gsy n ILE 237 Ca -0.16 -0.12 -0.08 0.00 1.00 0.00 0.00 62.75 63.39 2gsy n ILE 237 Cb 0.56 -0.83 -0.02 0.00 -0.71 0.00 0.00 39.64 38.65 2gsy n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2gsy n THR 238 N -2.28 0.00 -1.56 1.39 -2.24 -1.26 -4.87 114.28 103.46 2gsy n THR 238 Ca -0.06 -0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 60.72 2gsy n THR 238 Cb 0.59 0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 2gsy n THR 238 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gsy n SER 239 N -1.13 0.64 -4.05 3.42 3.41 -1.26 -4.79 113.62 109.86 2gsy n SER 239 Ca -0.05 1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.46 2gsy n SER 239 Cb 0.16 -1.28 -0.08 0.00 -0.26 0.00 0.00 64.21 62.75 2gsy n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2gsy s LEU 240 N 0.12 0.89 0.04 1.04 2.34 -0.70 -2.36 118.68 120.05 2gsy s LEU 240 Ca 0.63 -1.05 0.00 0.00 0.06 0.00 0.00 54.13 53.78 2gsy s LEU 240 Cb -0.58 1.08 -0.03 0.00 -0.56 0.00 0.00 46.19 46.10 2gsy s LEU 240 CO 0.57 -0.94 -0.04 -0.94 -1.06 0.00 0.00 176.35 173.94 2gsy s SER 241 N -3.04 0.50 -0.12 1.48 1.04 0.11 -0.06 113.70 113.60 2gsy s SER 241 Ca 0.25 -0.70 0.02 0.00 0.48 0.00 0.00 55.95 56.00 2gsy s SER 241 Cb 0.03 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.28 2gsy s SER 241 CO 0.06 -0.39 -0.20 -0.69 0.98 0.00 0.00 173.24 173.00 2gsy s VAL 242 N -2.38 1.86 0.37 5.02 1.01 -0.02 -0.75 120.40 125.51 2gsy s VAL 242 Ca -0.06 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2gsy s VAL 242 Cb -0.03 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2gsy s VAL 242 CO -0.04 0.51 0.06 -0.83 0.00 0.00 0.00 175.10 174.81 2gsy s GLY 243 N 0.82 2.32 0.00 4.51 0.00 0.18 -1.58 107.32 113.56 2gsy s GLY 243 Ca -0.08 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.88 2gsy s GLY 243 CO -0.01 -1.88 0.00 0.61 0.00 0.00 0.00 173.10 171.83 2gsy n GLY 244 N -0.81 -0.26 3.54 0.20 0.00 -1.23 -0.47 105.19 106.16 2gsy n GLY 244 Ca -0.05 -2.25 -0.13 0.00 0.00 0.00 0.00 46.02 43.60 2gsy n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gsy s GLU 245 N -0.05 0.72 -0.01 1.61 2.12 -1.16 -0.07 118.70 121.86 2gsy s GLU 245 Ca 0.00 0.92 -0.00 0.00 0.36 0.00 0.00 54.97 56.25 2gsy s GLU 245 Cb 0.00 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.66 2gsy s GLU 245 CO 0.00 -0.10 0.06 -0.51 -0.54 0.00 0.00 175.26 174.17 2gsy s LEU 246 N 0.57 3.81 -0.12 2.70 1.43 -0.58 -3.57 118.68 122.92 2gsy s LEU 246 Ca -0.02 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2gsy s LEU 246 Cb -0.05 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.00 2gsy s LEU 246 CO -0.03 0.29 -0.22 -0.69 0.23 0.00 0.00 176.35 175.93 2gsy s VAL 247 N -1.14 2.19 -0.08 -1.59 1.01 0.14 -0.32 120.40 120.61 2gsy s VAL 247 Ca 0.21 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2gsy s VAL 247 Cb -0.12 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2gsy s VAL 247 CO 0.12 0.55 -0.13 -0.36 0.00 0.00 0.00 175.10 175.28 2gsy s PHE 248 N 0.54 2.76 0.13 5.22 0.40 -0.01 -1.12 117.98 125.91 2gsy s PHE 248 Ca -0.13 -0.32 0.11 0.00 -0.60 0.00 0.00 56.93 55.99 2gsy s PHE 248 Cb -0.17 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 2gsy s PHE 248 CO 0.04 0.05 -0.26 1.03 0.70 0.00 0.00 175.22 176.78 2gsy s ARG 249 N -0.33 1.39 0.04 0.44 1.81 0.26 -1.00 118.95 121.56 2gsy s ARG 249 Ca 0.03 -1.35 -0.25 0.00 -1.72 0.00 0.00 55.73 52.44 2gsy s ARG 249 Cb -0.13 -1.86 0.06 0.00 -0.45 0.00 0.00 34.95 32.58 2gsy s ARG 249 CO 0.02 0.44 0.59 -0.08 -0.68 0.00 0.00 175.30 175.59 2gsy s THR 250 N -1.11 0.01 -0.73 0.02 -1.32 -1.26 -0.51 115.64 110.75 2gsy s THR 250 Ca 0.14 -0.11 0.20 0.00 -1.21 0.00 0.00 61.69 60.71 2gsy s THR 250 Cb -0.10 -0.98 -0.23 0.00 -1.51 0.00 0.00 72.50 69.67 2gsy s THR 250 CO 0.06 -0.06 0.75 -1.20 -2.21 0.00 0.00 174.62 171.96 2gsy n SER 251 N 0.40 0.81 -4.76 8.08 7.64 -1.26 -2.92 113.62 121.61 2gsy n SER 251 Ca -0.18 -0.75 -0.36 0.00 1.01 0.00 0.00 58.87 58.58 2gsy n SER 251 Cb 0.60 1.20 -0.07 0.00 -1.01 0.00 0.00 64.21 64.93 2gsy n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gsy s VAL 252 N -2.97 5.31 0.32 0.44 1.01 -1.26 -4.99 120.40 118.26 2gsy s VAL 252 Ca 0.04 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 2gsy s VAL 252 Cb 0.14 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 2gsy s VAL 252 CO 0.81 0.44 0.84 -1.00 0.00 0.00 0.00 175.10 176.20 2gsy s HIS 253 N 0.12 3.54 -0.55 5.22 0.09 -1.26 -4.33 115.29 118.11 2gsy s HIS 253 Ca 0.16 1.53 0.00 0.00 -0.00 0.00 0.00 55.06 56.75 2gsy s HIS 253 Cb -0.13 -2.75 0.00 0.00 -0.00 0.00 0.00 32.58 29.70 2gsy s HIS 253 CO 0.04 0.16 0.00 0.41 -0.00 0.00 0.00 174.74 175.35 2gsy n GLY 254 N 0.18 0.29 3.77 -2.22 0.00 -1.26 -4.91 105.19 101.04 2gsy n GLY 254 Ca 0.02 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 2gsy n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gsy s LEU 255 N -1.67 4.52 -0.10 0.99 1.43 -1.26 -2.23 118.68 120.34 2gsy s LEU 255 Ca 0.00 1.49 0.04 0.00 -1.03 0.00 0.00 54.13 54.63 2gsy s LEU 255 Cb 0.00 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.03 2gsy s LEU 255 CO 0.00 0.13 -0.23 -0.69 0.23 0.00 0.00 176.35 175.79 2gsy s VAL 256 N -0.64 2.03 -0.11 -1.59 1.01 0.94 -0.69 120.40 121.35 2gsy s VAL 256 Ca 0.36 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2gsy s VAL 256 Cb -0.21 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2gsy s VAL 256 CO 0.23 0.55 -0.03 -0.76 0.00 0.00 0.00 175.10 175.09 2gsy s LEU 257 N 0.42 3.34 0.03 3.92 1.43 -0.16 -1.51 118.68 126.16 2gsy s LEU 257 Ca -0.17 -0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 2gsy s LEU 257 Cb -0.18 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2gsy s LEU 257 CO 0.07 0.29 -0.21 -0.83 0.23 0.00 0.00 176.35 175.90 2gsy s GLY 258 N -0.37 1.50 -0.11 -3.19 0.00 0.69 -2.43 107.32 103.41 2gsy s GLY 258 Ca 0.06 -1.20 -0.08 0.00 0.00 0.00 0.00 44.72 43.50 2gsy s GLY 258 CO 0.02 -1.07 0.28 0.00 0.00 0.00 0.00 173.10 172.33 2gsy s ALA 259 N -0.85 -0.68 -0.01 3.20 0.00 0.34 0.11 121.76 123.87 2gsy s ALA 259 Ca 0.13 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.05 2gsy s ALA 259 Cb -0.10 -0.57 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 2gsy s ALA 259 CO 0.03 -0.17 -0.07 0.99 0.00 0.00 0.00 175.76 176.55 2gsy s THR 260 N 0.66 0.54 -0.17 0.00 2.01 -0.43 0.22 115.64 118.48 2gsy s THR 260 Ca -0.04 -0.28 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 2gsy s THR 260 Cb -0.06 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 2gsy s THR 260 CO -0.04 0.16 0.07 -0.63 -0.69 0.00 0.00 174.62 173.49 2gsy s ILE 261 N -0.08 4.86 -0.11 1.82 1.01 0.63 -1.23 121.20 128.09 2gsy s ILE 261 Ca 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2gsy s ILE 261 Cb -0.04 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 2gsy s ILE 261 CO -0.00 0.49 -0.17 -0.31 0.00 0.00 0.00 174.94 174.95 2gsy s TYR 262 N 0.12 2.70 -0.25 3.97 1.51 0.04 -0.43 117.35 125.01 2gsy s TYR 262 Ca 0.05 -0.69 -0.08 0.00 -1.01 0.00 0.00 57.07 55.35 2gsy s TYR 262 Cb -0.12 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2gsy s TYR 262 CO 0.00 -0.21 0.09 -0.51 -1.11 0.00 0.00 175.55 173.81 2gsy s LEU 263 N 0.17 3.54 -0.12 -1.29 1.43 0.53 -1.08 118.68 121.86 2gsy s LEU 263 Ca -0.10 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2gsy s LEU 263 Cb -0.16 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2gsy s LEU 263 CO 0.06 -0.03 0.07 -0.63 0.23 0.00 0.00 176.35 176.05 2gsy s ILE 264 N 1.58 4.88 0.75 -0.59 -1.09 0.17 -0.74 121.20 126.16 2gsy s ILE 264 Ca 0.06 -0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.35 2gsy s ILE 264 Cb -0.15 -3.11 0.06 0.00 -1.58 0.00 0.00 42.46 37.67 2gsy s ILE 264 CO 0.05 0.58 1.12 -0.83 -1.23 0.00 0.00 174.94 174.63 2gsy s GLY 265 N -0.68 1.61 0.53 6.18 0.00 0.13 -0.11 107.32 114.99 2gsy s GLY 265 Ca 0.12 -0.60 0.28 0.00 0.00 0.00 0.00 44.72 44.51 2gsy s GLY 265 CO 0.02 -0.17 1.96 -2.75 0.00 0.00 0.00 173.10 172.16 2gsy h PHE 266 N -0.83 0.00 -0.33 1.90 3.57 -1.86 0.10 116.94 119.49 2gsy h PHE 266 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2gsy h PHE 266 Cb 1.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2gsy h PHE 266 CO 0.38 0.00 0.00 -0.40 -2.23 0.00 0.00 178.31 176.06 2gsy n ASP 267 N -4.34 2.60 0.00 0.41 5.75 -1.26 -4.88 116.55 114.83 2gsy n ASP 267 Ca 0.13 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2gsy n ASP 267 Cb 0.74 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 2gsy n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gsy n GLY 268 N 0.74 1.16 3.81 6.12 0.00 0.02 -4.78 105.19 112.26 2gsy n GLY 268 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2gsy n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gsy s THR 269 N -3.92 4.46 -0.16 2.61 2.01 -1.26 -4.76 115.64 114.63 2gsy s THR 269 Ca 0.00 1.42 -0.29 0.00 0.31 0.00 0.00 61.69 63.12 2gsy s THR 269 Cb 0.00 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2gsy s THR 269 CO 0.00 0.08 1.34 -0.89 -0.69 0.00 0.00 174.62 174.46 2gsy s THR 270 N -1.68 4.14 -0.17 -0.82 2.01 -1.26 0.20 115.64 118.05 2gsy s THR 270 Ca 0.49 1.37 -0.16 0.00 0.31 0.00 0.00 61.69 63.69 2gsy s THR 270 Cb -0.16 -3.91 -0.22 0.00 0.01 0.00 0.00 72.50 68.23 2gsy s THR 270 CO 0.20 -0.15 0.28 0.58 -0.69 0.00 0.00 174.62 174.85 2gsy h VAL 271 N 5.56 0.82 -3.73 3.82 2.07 -1.27 -3.47 116.25 120.06 2gsy h VAL 271 Ca -0.29 -2.24 -0.32 0.00 0.82 0.00 0.00 66.70 64.67 2gsy h VAL 271 Cb 1.12 2.34 -0.30 0.00 -1.52 0.00 0.00 31.29 32.92 2gsy h VAL 271 CO 0.97 0.53 -0.75 -0.63 0.02 0.00 0.00 177.57 177.71 2gsy s ILE 272 N -2.43 0.29 -0.10 4.57 1.01 -1.03 -4.84 121.20 118.67 2gsy s ILE 272 Ca -0.26 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2gsy s ILE 272 Cb 0.06 -0.29 0.02 0.00 0.01 0.00 0.00 42.46 42.26 2gsy s ILE 272 CO 0.66 0.11 -0.09 0.28 0.00 0.00 0.00 174.94 175.91 2gsy s THR 273 N 0.30 1.04 -0.13 2.92 -1.32 -1.26 -0.35 115.64 116.84 2gsy s THR 273 Ca -0.03 -0.33 -0.01 0.00 -1.21 0.00 0.00 61.69 60.11 2gsy s THR 273 Cb -0.06 -1.03 0.03 0.00 -1.51 0.00 0.00 72.50 69.93 2gsy s THR 273 CO -0.01 0.36 -0.05 -0.13 -2.21 0.00 0.00 174.62 172.59 2gsy s ARG 274 N 1.42 1.32 0.01 7.08 1.81 0.42 -4.99 118.95 126.02 2gsy s ARG 274 Ca -0.00 -0.31 -0.30 0.00 -1.72 0.00 0.00 55.73 53.40 2gsy s ARG 274 Cb -0.13 -1.68 -0.07 0.00 -0.45 0.00 0.00 34.95 32.61 2gsy s ARG 274 CO -0.05 -0.35 1.65 0.00 -0.68 0.00 0.00 175.30 175.87 2gsy s ALA 275 N 1.73 3.64 -0.14 2.13 0.00 -1.26 -0.27 121.76 127.59 2gsy s ALA 275 Ca 0.03 1.08 0.12 0.00 0.00 0.00 0.00 51.96 53.19 2gsy s ALA 275 Cb -0.14 -3.71 -0.24 0.00 0.00 0.00 0.00 23.12 19.03 2gsy s ALA 275 CO -0.08 -1.23 0.29 0.28 0.00 0.00 0.00 175.76 175.03 2gsy n VAL 276 N 5.07 1.52 -3.64 0.00 0.31 0.13 -4.88 118.33 116.84 2gsy n VAL 276 Ca 0.16 -0.79 -0.01 0.00 -0.01 0.00 0.00 64.34 63.69 2gsy n VAL 276 Cb 0.42 -0.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.43 2gsy n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gsy s ALA 277 N -2.54 -2.02 0.12 3.52 0.00 -0.91 -4.91 121.76 115.02 2gsy s ALA 277 Ca -0.11 2.31 0.07 0.00 0.00 0.00 0.00 51.96 54.23 2gsy s ALA 277 Cb 0.07 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2gsy s ALA 277 CO 0.80 -0.93 -0.09 0.00 0.00 0.00 0.00 175.76 175.54 2gsy s ALA 278 N 2.89 2.98 0.00 0.00 0.00 -1.26 0.13 121.76 126.50 2gsy s ALA 278 Ca -0.05 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.64 2gsy s ALA 278 Cb -0.12 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2gsy s ALA 278 CO -0.19 0.62 0.00 -1.71 0.00 0.00 0.00 175.76 174.48 2gsy n ASN 279 N 0.57 -5.53 -3.35 0.00 5.15 -1.19 -4.92 115.26 106.00 2gsy n ASN 279 Ca -0.13 0.61 -0.13 0.00 -0.60 0.00 0.00 54.58 54.32 2gsy n ASN 279 Cb 0.53 -1.16 -0.08 0.00 -0.53 0.00 0.00 39.78 38.54 2gsy n ASN 279 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2gsy s ASN 280 N -0.20 1.00 0.33 1.20 3.84 -1.02 -4.92 114.94 115.17 2gsy s ASN 280 Ca 0.00 -0.78 -0.29 0.00 0.21 0.00 0.00 52.86 52.00 2gsy s ASN 280 Cb 0.00 0.79 -0.10 0.00 -0.55 0.00 0.00 41.25 41.38 2gsy s ASN 280 CO 0.00 -0.34 1.34 -0.83 -2.79 0.00 0.00 177.10 174.48 2gsy s GLY 281 N 2.24 2.94 -0.18 1.21 0.00 -1.26 -0.99 107.32 111.28 2gsy s GLY 281 Ca 0.11 1.31 -0.07 0.00 0.00 0.00 0.00 44.72 46.06 2gsy s GLY 281 CO -0.26 1.99 0.07 1.08 0.00 0.00 0.00 173.10 175.98 2gsy s LEU 282 N -1.71 3.87 0.09 0.66 1.43 0.14 -4.93 118.68 118.22 2gsy s LEU 282 Ca 0.50 0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.59 2gsy s LEU 282 Cb -0.41 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 2gsy s LEU 282 CO 0.53 0.19 0.46 -0.89 0.23 0.00 0.00 176.35 176.88 2gsy s THR 283 N 0.27 4.99 0.32 5.49 2.01 -1.26 -4.36 115.64 123.09 2gsy s THR 283 Ca 0.04 0.68 -0.28 0.00 0.31 0.00 0.00 61.69 62.44 2gsy s THR 283 Cb -0.12 -3.70 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 2gsy s THR 283 CO 0.00 0.33 1.17 -0.89 -0.69 0.00 0.00 174.62 174.54 2gsy s THR 284 N -1.36 3.22 -1.58 -0.82 2.01 -1.26 -3.92 115.64 111.93 2gsy s THR 284 Ca 0.33 1.18 0.00 0.00 0.31 0.00 0.00 61.69 63.51 2gsy s THR 284 Cb -0.15 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2gsy s THR 284 CO 0.18 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2gsy n GLY 285 N 0.94 1.03 3.06 4.40 0.00 -1.15 -4.99 105.19 108.49 2gsy n GLY 285 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 2gsy n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gsy s THR 286 N -2.65 0.18 0.19 2.61 2.01 -1.25 -5.09 115.64 111.64 2gsy s THR 286 Ca 0.00 -1.45 -0.31 0.00 0.31 0.00 0.00 61.69 60.24 2gsy s THR 286 Cb 0.00 -1.08 -0.10 0.00 0.01 0.00 0.00 72.50 71.34 2gsy s THR 286 CO 0.00 -0.80 1.48 -1.81 -0.69 0.00 0.00 174.62 172.80 2gsy s ASP 287 N -2.40 6.66 -0.28 3.53 1.01 -1.26 -4.52 116.67 119.40 2gsy s ASP 287 Ca -0.01 2.59 -0.02 0.00 0.71 0.00 0.00 52.55 55.82 2gsy s ASP 287 Cb 0.02 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.38 2gsy s ASP 287 CO -0.07 -0.74 -0.01 0.20 0.21 0.00 0.00 175.17 174.76 2gsy s ASN 288 N 0.78 4.72 0.12 0.27 -0.87 -0.17 -4.94 114.94 114.85 2gsy s ASN 288 Ca 0.64 -1.08 -0.23 0.00 -1.57 0.00 0.00 52.86 50.62 2gsy s ASN 288 Cb -0.42 -1.71 -0.07 0.00 -0.02 0.00 0.00 41.25 39.03 2gsy s ASN 288 CO 0.36 -0.21 0.71 -0.76 -2.57 0.00 0.00 177.10 174.63 2gsy s LEU 289 N 1.30 4.55 -0.41 0.60 1.43 -1.26 -0.83 118.68 124.06 2gsy s LEU 289 Ca -0.03 1.49 0.02 0.00 -1.03 0.00 0.00 54.13 54.58 2gsy s LEU 289 Cb -0.18 -3.15 0.13 0.00 0.03 0.00 0.00 46.19 43.01 2gsy s LEU 289 CO -0.02 0.20 0.20 -0.32 0.23 0.00 0.00 176.35 176.64 2gsy s MET 290 N -0.95 1.21 0.60 1.70 1.75 0.56 -4.99 119.30 119.18 2gsy s MET 290 Ca 0.34 -1.84 -0.14 0.00 -1.25 0.00 0.00 55.69 52.80 2gsy s MET 290 Cb -0.22 -2.36 -0.04 0.00 2.84 0.00 0.00 34.83 35.06 2gsy s MET 290 CO 0.23 -1.11 1.04 -2.14 -0.65 0.00 0.00 175.02 172.39 2gsy s PRO 291 N 0.61 3.44 -0.22 4.11 0.02 -1.26 -1.53 135.00 140.17 2gsy s PRO 291 Ca 0.16 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.21 2gsy s PRO 291 Cb -0.23 -2.06 0.03 0.00 0.02 0.00 0.00 34.50 32.26 2gsy s PRO 291 CO -0.05 -0.70 -0.13 -0.06 -0.33 0.00 0.00 177.00 175.74 2gsy s PHE 292 N -2.70 2.97 -0.42 6.54 0.40 0.90 -4.92 117.98 120.74 2gsy s PHE 292 Ca 0.60 -1.67 0.10 0.00 -0.60 0.00 0.00 56.93 55.36 2gsy s PHE 292 Cb -0.13 -1.98 0.39 0.00 0.51 0.00 0.00 43.02 41.80 2gsy s PHE 292 CO 0.41 -0.77 0.91 0.09 0.70 0.00 0.00 175.22 176.56 2gsy n ASN 293 N 4.62 2.68 -4.77 1.36 3.02 -1.24 -3.49 115.26 117.44 2gsy n ASN 293 Ca -0.18 -3.25 -0.37 0.00 -0.03 0.00 0.00 54.58 50.75 2gsy n ASN 293 Cb 0.48 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 2gsy n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gsy s LEU 294 N -3.08 4.29 -0.14 3.41 1.43 -0.62 -4.96 118.68 119.01 2gsy s LEU 294 Ca 0.41 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 54.06 2gsy s LEU 294 Cb 0.37 -2.33 0.02 0.00 0.03 0.00 0.00 46.19 44.28 2gsy s LEU 294 CO -0.09 0.19 -0.18 -0.69 0.23 0.00 0.00 176.35 175.81 2gsy s VAL 295 N 0.01 1.77 -0.32 -1.59 1.01 -1.26 -0.84 120.40 119.19 2gsy s VAL 295 Ca 0.16 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 2gsy s VAL 295 Cb -0.13 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2gsy s VAL 295 CO 0.05 0.49 0.09 -0.63 0.00 0.00 0.00 175.10 175.10 2gsy s ILE 296 N 1.16 3.79 0.53 2.22 1.09 0.91 -5.01 121.20 125.90 2gsy s ILE 296 Ca -0.01 -1.00 -0.19 0.00 -1.10 0.00 0.00 60.65 58.36 2gsy s ILE 296 Cb -0.14 -3.08 -0.06 0.00 -1.06 0.00 0.00 42.46 38.12 2gsy s ILE 296 CO -0.07 -0.08 1.07 -2.16 -0.10 0.00 0.00 174.94 173.60 2gsy s PRO 297 N 1.43 3.51 0.24 2.79 0.04 -1.26 -1.71 135.00 140.03 2gsy s PRO 297 Ca -0.00 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.38 2gsy s PRO 297 Cb -0.19 -2.05 0.42 0.00 0.04 0.00 0.00 34.50 32.73 2gsy s PRO 297 CO 0.02 -0.68 1.66 1.15 0.04 0.00 0.00 177.00 179.19 2gsy h THR 298 N 1.16 0.43 0.00 1.26 2.02 -1.92 -2.23 112.91 113.62 2gsy h THR 298 Ca -0.49 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2gsy h THR 298 Cb 1.23 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2gsy h THR 298 CO 0.58 0.03 0.00 -0.55 0.37 0.00 0.00 175.52 175.95 2gsy h ASN 299 N 0.16 0.00 1.69 4.18 -1.07 -1.95 -0.35 115.58 118.25 2gsy h ASN 299 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.77 2gsy h ASN 299 Cb 0.69 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.94 2gsy h ASN 299 CO -0.58 0.00 -0.12 -0.33 0.07 0.00 0.00 177.43 176.46 2gsy h GLU 300 N 0.00 0.00 -5.36 4.14 5.08 -1.78 -3.42 114.58 113.24 2gsy h GLU 300 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 2gsy h GLU 300 Cb 0.15 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.25 2gsy h GLU 300 CO 0.00 0.00 1.00 0.42 -1.00 0.00 0.00 179.01 179.43 2gsy s ILE 301 N -3.19 4.47 -0.67 3.13 1.01 -0.14 -4.82 121.20 121.00 2gsy s ILE 301 Ca 0.07 -1.27 0.26 0.00 0.00 0.00 0.00 60.65 59.71 2gsy s ILE 301 Cb 0.08 -4.85 0.29 0.00 0.01 0.00 0.00 42.46 37.99 2gsy s ILE 301 CO 0.66 -1.63 1.76 0.71 0.00 0.00 0.00 174.94 176.44 2gsy h THR 302 N 6.11 0.00 -2.93 2.92 1.35 -1.84 -3.45 112.91 115.07 2gsy h THR 302 Ca 0.14 -0.49 -0.05 0.00 -0.55 0.00 0.00 66.41 65.46 2gsy h THR 302 Cb 1.02 1.46 -0.14 0.00 -1.73 0.00 0.00 68.15 68.76 2gsy h THR 302 CO 1.20 0.00 0.08 0.00 -0.25 0.00 0.00 175.52 176.55 2gsy s GLN 303 N -3.14 1.12 0.15 4.72 -2.07 -1.26 -4.80 119.66 114.38 2gsy s GLN 303 Ca 0.09 -0.38 -0.34 0.00 -1.82 0.00 0.00 55.36 52.91 2gsy s GLN 303 Cb 0.11 0.51 -0.16 0.00 -1.09 0.00 0.00 33.01 32.39 2gsy s GLN 303 CO 0.58 -0.44 1.25 -2.30 -1.32 0.00 0.00 175.29 173.05 2gsy n PRO 304 N 0.04 1.26 -2.83 9.60 -0.02 -1.26 -4.91 135.00 136.88 2gsy n PRO 304 Ca -0.17 0.45 -0.40 0.00 -2.02 0.00 0.00 63.50 61.35 2gsy n PRO 304 Cb 0.62 -2.01 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 2gsy n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gsy s ILE 305 N 0.06 4.55 0.00 4.25 -1.09 0.61 -3.05 121.20 126.53 2gsy s ILE 305 Ca 0.76 1.90 0.00 0.00 -2.23 0.00 0.00 60.65 61.08 2gsy s ILE 305 Cb -0.86 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 35.78 2gsy s ILE 305 CO 0.50 0.36 0.00 0.41 -1.23 0.00 0.00 174.94 174.97 2gsy n THR 306 N 2.66 0.00 -3.72 2.92 -1.04 0.85 -2.53 114.28 113.41 2gsy n THR 306 Ca -0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2gsy n THR 306 Cb 0.49 -0.01 -0.04 0.00 -1.82 0.00 0.00 70.33 68.95 2gsy n THR 306 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2gsy s SER 307 N -2.31 -0.26 -0.02 8.00 1.04 -1.02 -1.86 113.70 117.26 2gsy s SER 307 Ca 0.00 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.02 2gsy s SER 307 Cb 0.00 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2gsy s SER 307 CO 0.00 -1.03 -0.17 -0.51 0.98 0.00 0.00 173.24 172.52 2gsy s ILE 308 N -3.86 1.34 0.06 -1.02 2.07 0.54 -0.65 121.20 119.67 2gsy s ILE 308 Ca 0.08 -0.70 0.01 0.00 -1.41 0.00 0.00 60.65 58.64 2gsy s ILE 308 Cb -0.01 -1.13 -0.03 0.00 0.13 0.00 0.00 42.46 41.42 2gsy s ILE 308 CO -0.04 0.38 -0.06 -1.59 -1.91 0.00 0.00 174.94 171.72 2gsy s LYS 309 N -0.21 0.60 -0.14 3.50 -2.85 -0.24 -0.79 119.74 119.61 2gsy s LYS 309 Ca 0.02 -0.97 0.01 0.00 -1.00 0.00 0.00 55.97 54.03 2gsy s LYS 309 Cb -0.08 -0.15 0.02 0.00 -2.06 0.00 0.00 37.83 35.56 2gsy s LYS 309 CO 0.00 -0.01 -0.18 -1.17 0.10 0.00 0.00 175.35 174.10 2gsy s LEU 310 N -2.18 1.92 -0.00 2.77 2.96 -0.94 -0.78 118.68 122.42 2gsy s LEU 310 Ca -0.02 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 53.34 2gsy s LEU 310 Cb -0.03 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2gsy s LEU 310 CO -0.03 0.01 0.08 -1.61 -1.32 0.00 0.00 176.35 173.48 2gsy s GLU 311 N 1.15 3.05 -0.07 1.98 2.02 -0.37 -1.12 118.70 125.34 2gsy s GLU 311 Ca -0.01 -0.49 0.03 0.00 0.02 0.00 0.00 54.97 54.51 2gsy s GLU 311 Cb -0.14 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 31.25 2gsy s GLU 311 CO -0.07 0.65 -0.14 0.42 0.02 0.00 0.00 175.26 176.13 2gsy s ILE 312 N -1.19 1.30 -0.16 -1.63 1.01 0.01 -1.31 121.20 119.24 2gsy s ILE 312 Ca 0.23 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 2gsy s ILE 312 Cb -0.12 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2gsy s ILE 312 CO 0.14 0.39 0.06 -0.69 0.00 0.00 0.00 174.94 174.84 2gsy s VAL 313 N 0.62 4.82 -0.14 2.92 1.01 0.29 -1.34 120.40 128.58 2gsy s VAL 313 Ca -0.15 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2gsy s VAL 313 Cb -0.16 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2gsy s VAL 313 CO 0.04 0.51 -0.21 -0.89 0.00 0.00 0.00 175.10 174.56 2gsy s THR 314 N -0.08 1.98 0.13 3.92 2.01 -0.69 -0.22 115.64 122.68 2gsy s THR 314 Ca 0.07 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.15 2gsy s THR 314 Cb -0.12 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2gsy s THR 314 CO 0.01 0.53 0.01 -0.94 -0.69 0.00 0.00 174.62 173.55 2gsy s SER 315 N 0.94 0.69 0.01 3.53 1.04 -0.57 -1.15 113.70 118.18 2gsy s SER 315 Ca -0.05 -1.15 0.07 0.00 0.48 0.00 0.00 55.95 55.31 2gsy s SER 315 Cb -0.15 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 2gsy s SER 315 CO -0.04 -0.64 -0.22 -0.75 0.98 0.00 0.00 173.24 172.57 2gsy s LYS 316 N -3.97 1.68 0.06 4.02 2.20 -1.26 -0.04 119.74 122.43 2gsy s LYS 316 Ca 0.20 -0.87 -0.28 0.00 -0.36 0.00 0.00 55.97 54.66 2gsy s LYS 316 Cb 0.07 -1.70 -0.14 0.00 -1.51 0.00 0.00 37.83 34.55 2gsy s LYS 316 CO -0.00 0.45 1.43 0.77 -0.36 0.00 0.00 175.35 177.65 2gsy h SER 317 N 5.29 -1.06 0.00 1.43 0.02 -1.80 -3.40 113.55 114.04 2gsy h SER 317 Ca -0.42 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2gsy h SER 317 Cb 1.14 0.34 0.00 0.00 0.14 0.00 0.00 62.40 64.02 2gsy h SER 317 CO 0.46 -0.54 0.00 0.61 -1.14 0.00 0.00 176.83 176.22 2gsy n GLY 318 N -1.45 -1.00 0.00 -3.77 0.00 -1.26 -5.09 105.19 92.62 2gsy n GLY 318 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2gsy n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsy n GLY 319 N 1.07 1.72 0.00 -0.02 0.00 -1.26 -5.12 105.19 101.59 2gsy n GLY 319 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2gsy n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsy n GLN 320 N 1.74 0.00 0.00 1.61 1.13 -1.26 -5.12 117.38 115.48 2gsy n GLN 320 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2gsy n GLN 320 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2gsy n GLN 320 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gsy n ALA 321 N -3.00 0.00 -2.54 -1.58 0.00 -1.26 -4.74 120.51 107.40 2gsy n ALA 321 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2gsy n ALA 321 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2gsy n ALA 321 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gsy s GLY 322 N 0.00 1.72 0.00 0.00 0.00 -1.26 -4.43 107.32 103.35 2gsy s GLY 322 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2gsy s GLY 322 CO 0.00 1.53 0.00 1.22 0.00 0.00 0.00 173.10 175.85 2gsy n ASP 323 N 6.21 3.81 -2.89 1.64 8.00 -1.26 -4.99 116.55 127.08 2gsy n ASP 323 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.47 2gsy n ASP 323 Cb 0.48 0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 42.22 2gsy n ASP 323 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gsy n GLN 324 N -1.28 -2.58 -3.64 -1.24 1.13 -1.25 -4.85 117.38 103.67 2gsy n GLN 324 Ca 0.00 2.15 -0.36 0.00 -1.94 0.00 0.00 57.00 56.85 2gsy n GLN 324 Cb 0.11 -2.99 -0.08 0.00 0.11 0.00 0.00 30.24 27.39 2gsy n GLN 324 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2gsy s MET 325 N -0.66 4.20 0.00 -1.09 -1.94 0.31 -4.91 119.30 115.22 2gsy s MET 325 Ca -0.10 -0.10 0.02 0.00 -1.71 0.00 0.00 55.69 53.80 2gsy s MET 325 Cb 0.01 -3.44 -0.01 0.00 2.01 0.00 0.00 34.83 33.40 2gsy s MET 325 CO 0.39 0.24 -0.05 -1.54 -0.01 0.00 0.00 175.02 174.05 2gsy s SER 326 N 0.50 0.58 0.06 3.03 1.04 -1.26 -1.64 113.70 116.02 2gsy s SER 326 Ca 0.11 -0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.29 2gsy s SER 326 Cb -0.12 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 65.96 2gsy s SER 326 CO 0.01 0.02 0.23 -1.66 0.98 0.00 0.00 173.24 172.82 2gsy s TRP 327 N -0.28 0.04 -0.08 5.02 1.48 -0.91 -4.50 118.94 119.70 2gsy s TRP 327 Ca 0.00 -0.31 -0.02 0.00 -1.06 0.00 0.00 56.10 54.72 2gsy s TRP 327 Cb -0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 33.47 32.25 2gsy s TRP 327 CO -0.00 -0.49 -0.00 0.45 -4.06 0.00 0.00 176.95 172.84 2gsy s SER 328 N -2.35 5.18 0.01 -2.66 0.15 0.34 -0.27 113.70 114.11 2gsy s SER 328 Ca -0.02 0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.80 2gsy s SER 328 Cb 0.01 -1.44 -0.01 0.00 -1.71 0.00 0.00 66.02 62.86 2gsy s SER 328 CO -0.06 0.38 -0.12 0.00 1.20 0.00 0.00 173.24 174.63 2gsy s ALA 329 N -0.88 1.02 -0.05 5.45 0.00 -0.53 -0.57 121.76 126.20 2gsy s ALA 329 Ca 0.13 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 2gsy s ALA 329 Cb -0.11 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2gsy s ALA 329 CO 0.02 0.21 0.15 0.50 0.00 0.00 0.00 175.76 176.64 2gsy s ARG 330 N -0.71 0.24 0.00 0.00 3.00 -0.28 -1.04 118.95 120.17 2gsy s ARG 330 Ca 0.02 0.09 0.00 0.00 -1.00 0.00 0.00 55.73 54.85 2gsy s ARG 330 Cb -0.06 0.11 0.00 0.00 0.00 0.00 0.00 34.95 35.00 2gsy s ARG 330 CO 0.00 -0.04 0.00 0.41 0.00 0.00 0.00 175.30 175.67 2gsy n GLY 331 N 2.70 4.06 3.34 8.12 0.00 -0.26 0.26 105.19 123.41 2gsy n GLY 331 Ca -0.14 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.25 2gsy n GLY 331 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gsy s SER 332 N 0.00 2.81 0.19 1.61 1.04 -1.23 -2.42 113.70 115.70 2gsy s SER 332 Ca 0.00 -0.84 0.10 0.00 0.48 0.00 0.00 55.95 55.69 2gsy s SER 332 Cb 0.00 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 2gsy s SER 332 CO 0.00 0.01 -0.12 -0.76 0.98 0.00 0.00 173.24 173.35 2gsy s LEU 333 N -2.56 2.88 -0.11 2.42 1.43 0.84 -3.00 118.68 120.58 2gsy s LEU 333 Ca 0.15 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2gsy s LEU 333 Cb -0.07 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2gsy s LEU 333 CO 0.07 0.09 -0.16 0.00 0.23 0.00 0.00 176.35 176.58 2gsy s ALA 334 N -1.79 1.75 -0.33 4.21 0.00 0.38 -0.87 121.76 125.11 2gsy s ALA 334 Ca 0.25 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.36 2gsy s ALA 334 Cb -0.08 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.22 2gsy s ALA 334 CO 0.15 -0.04 0.14 0.08 0.00 0.00 0.00 175.76 176.09 2gsy s VAL 335 N 0.91 4.26 -0.30 0.00 1.01 0.68 -0.64 120.40 126.31 2gsy s VAL 335 Ca -0.08 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 2gsy s VAL 335 Cb -0.15 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2gsy s VAL 335 CO -0.01 -0.07 0.17 -0.89 0.00 0.00 0.00 175.10 174.30 2gsy s THR 336 N 1.52 4.85 -0.26 3.92 2.01 0.07 -0.47 115.64 127.28 2gsy s THR 336 Ca 0.02 -0.22 -0.09 0.00 0.31 0.00 0.00 61.69 61.72 2gsy s THR 336 Cb -0.18 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2gsy s THR 336 CO 0.05 0.13 0.12 0.27 -0.69 0.00 0.00 174.62 174.49 2gsy s ILE 337 N 1.67 4.68 0.17 1.82 -0.00 0.35 -0.71 121.20 129.17 2gsy s ILE 337 Ca 0.06 -0.06 -0.31 0.00 -0.00 0.00 0.00 60.65 60.34 2gsy s ILE 337 Cb -0.17 -3.21 -0.09 0.00 -0.00 0.00 0.00 42.46 38.99 2gsy s ILE 337 CO 0.08 0.30 1.48 -1.00 -0.00 0.00 0.00 174.94 175.80 2gsy s HIS 338 N 1.67 3.11 -0.43 1.37 3.76 -0.99 -1.39 115.29 122.38 2gsy s HIS 338 Ca 0.07 0.82 0.00 0.00 -0.15 0.00 0.00 55.06 55.80 2gsy s HIS 338 Cb -0.15 -3.83 0.00 0.00 1.11 0.00 0.00 32.58 29.71 2gsy s HIS 338 CO 0.06 -2.93 0.00 0.41 -0.85 0.00 0.00 174.74 171.44 2gsy n GLY 339 N 3.30 0.39 0.29 -2.22 0.00 -0.96 -4.61 105.19 101.38 2gsy n GLY 339 Ca 0.11 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2gsy n GLY 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gsy h GLY 340 N 0.00 0.22 -0.84 -0.02 0.00 -1.11 -1.94 103.07 99.39 2gsy h GLY 340 Ca -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2gsy h GLY 340 CO 0.12 0.07 0.00 0.70 0.00 0.00 0.00 176.54 177.44 2gsy n ASN 341 N -4.50 1.78 -4.65 0.19 3.02 0.06 -4.17 115.26 106.98 2gsy n ASN 341 Ca 0.01 -1.66 -0.42 0.00 -0.03 0.00 0.00 54.58 52.47 2gsy n ASN 341 Cb 0.13 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2gsy n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2gsy s TYR 342 N -1.86 1.92 -0.06 3.10 5.04 -0.73 -4.88 117.35 119.88 2gsy s TYR 342 Ca 0.35 0.21 -0.35 0.00 -2.44 0.00 0.00 57.07 54.83 2gsy s TYR 342 Cb 0.19 -3.95 -0.13 0.00 0.35 0.00 0.00 41.96 38.42 2gsy s TYR 342 CO 0.29 -3.85 1.75 -2.30 -1.34 0.00 0.00 175.55 170.11 2gsy n PRO 343 N 7.29 1.89 0.00 4.97 -0.02 -1.26 -0.28 135.00 147.59 2gsy n PRO 343 Ca 0.18 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2gsy n PRO 343 Cb 0.43 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2gsy n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsy n GLY 344 N 4.02 2.01 0.23 -1.23 0.00 -1.26 -4.89 105.19 104.07 2gsy n GLY 344 Ca 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 2gsy n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsy h ALA 345 N 0.00 1.14 0.00 4.61 0.00 -0.84 -2.71 119.26 121.47 2gsy h ALA 345 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gsy h ALA 345 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gsy h ALA 345 CO 0.00 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.07 2gsy n LEU 346 N -4.13 0.00 0.00 0.00 4.77 -1.26 -4.89 117.00 111.49 2gsy n LEU 346 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2gsy n LEU 346 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2gsy n LEU 346 CO 0.42 0.00 0.09 -1.14 -1.33 0.00 0.00 177.39 175.43 2gsy n ARG 347 N -0.11 0.00 -2.46 3.23 3.00 -1.26 -3.96 116.66 115.10 2gsy n ARG 347 Ca 0.00 0.11 -0.40 0.00 -0.00 0.00 0.00 57.85 57.56 2gsy n ARG 347 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 32.46 31.66 2gsy n ARG 347 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2gsy s PRO 348 N -0.58 4.55 -0.05 -0.14 0.04 -1.26 -2.95 135.00 134.61 2gsy s PRO 348 Ca 0.00 1.78 0.04 0.00 0.04 0.00 0.00 61.00 62.86 2gsy s PRO 348 Cb 0.00 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2gsy s PRO 348 CO 0.00 0.14 -0.15 0.08 0.04 0.00 0.00 177.00 177.11 2gsy s VAL 349 N -1.23 1.29 -0.21 -0.36 1.01 -0.33 -4.24 120.40 116.33 2gsy s VAL 349 Ca 0.47 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2gsy s VAL 349 Cb -0.31 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 2gsy s VAL 349 CO 0.40 0.38 -0.05 -0.89 0.00 0.00 0.00 175.10 174.93 2gsy s THR 350 N 0.17 3.34 -0.19 3.92 2.01 -0.36 0.35 115.64 124.88 2gsy s THR 350 Ca -0.06 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.34 2gsy s THR 350 Cb -0.12 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 2gsy s THR 350 CO 0.02 0.44 0.10 -0.76 -0.69 0.00 0.00 174.62 173.73 2gsy s LEU 351 N 1.32 4.02 -0.28 4.42 1.02 0.61 0.35 118.68 130.14 2gsy s LEU 351 Ca 0.04 0.16 0.02 0.00 0.02 0.00 0.00 54.13 54.36 2gsy s LEU 351 Cb -0.14 -2.03 0.06 0.00 0.02 0.00 0.00 46.19 44.10 2gsy s LEU 351 CO -0.02 0.18 -0.06 -0.69 0.02 0.00 0.00 176.35 175.77 2gsy s VAL 352 N 0.36 2.43 -0.11 -1.59 1.01 0.59 -1.43 120.40 121.66 2gsy s VAL 352 Ca 0.06 -1.62 -0.03 0.00 0.00 0.00 0.00 61.98 60.38 2gsy s VAL 352 Cb -0.12 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2gsy s VAL 352 CO -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 175.10 175.00 2gsy s ALA 353 N 1.13 3.28 0.15 5.51 0.00 0.45 0.25 121.76 132.53 2gsy s ALA 353 Ca -0.06 -0.79 0.09 0.00 0.00 0.00 0.00 51.96 51.20 2gsy s ALA 353 Cb -0.20 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2gsy s ALA 353 CO -0.04 0.49 -0.22 1.52 0.00 0.00 0.00 175.76 177.51 2gsy s TYR 354 N -0.58 1.99 0.11 0.00 -0.85 -0.62 -1.12 117.35 116.29 2gsy s TYR 354 Ca 0.10 -0.41 -0.14 0.00 -0.52 0.00 0.00 57.07 56.10 2gsy s TYR 354 Cb -0.12 -1.04 0.02 0.00 0.38 0.00 0.00 41.96 41.21 2gsy s TYR 354 CO 0.02 0.33 0.34 -1.83 -1.52 0.00 0.00 175.55 172.89 2gsy s GLU 355 N -2.37 0.99 -0.56 -3.49 -1.05 -0.75 -1.43 118.70 110.05 2gsy s GLU 355 Ca 0.14 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.18 2gsy s GLU 355 Cb -0.08 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2gsy s GLU 355 CO 0.06 -0.37 0.00 0.54 0.95 0.00 0.00 175.26 176.45 2gsy n ARG 356 N -0.16 -0.96 -2.66 -4.83 5.12 -0.70 -1.17 116.66 111.31 2gsy n ARG 356 Ca -0.16 0.56 -0.40 0.00 -1.93 0.00 0.00 57.85 55.92 2gsy n ARG 356 Cb 0.63 -4.46 -0.05 0.00 -1.16 0.00 0.00 32.46 27.42 2gsy n ARG 356 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2gsy s VAL 357 N -1.90 4.05 0.29 1.55 1.01 -0.45 -2.11 120.40 122.84 2gsy s VAL 357 Ca 0.00 1.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.59 2gsy s VAL 357 Cb 0.00 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 2gsy s VAL 357 CO 0.00 0.39 1.53 0.00 0.00 0.00 0.00 175.10 177.02 2gsy s ALA 358 N -0.72 3.68 0.25 5.51 0.00 -1.26 -4.12 121.76 125.10 2gsy s ALA 358 Ca 0.44 1.49 -0.31 0.00 0.00 0.00 0.00 51.96 53.58 2gsy s ALA 358 Cb -0.27 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.11 2gsy s ALA 358 CO 0.33 -0.91 1.53 2.41 0.00 0.00 0.00 175.76 179.12 2gsy n THR 359 N 1.97 0.77 -0.15 0.00 -1.04 -1.26 -2.38 114.28 112.19 2gsy n THR 359 Ca 0.07 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2gsy n THR 359 Cb 0.39 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 2gsy n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gsy n GLY 360 N 2.49 0.84 3.89 3.41 0.00 -0.80 -4.82 105.19 110.21 2gsy n GLY 360 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2gsy n GLY 360 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gsy s SER 361 N -2.82 5.99 -0.23 1.61 1.04 -1.00 -4.73 113.70 113.56 2gsy s SER 361 Ca 0.00 1.10 -0.10 0.00 0.48 0.00 0.00 55.95 57.43 2gsy s SER 361 Cb 0.00 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 2gsy s SER 361 CO 0.00 -0.90 0.13 -0.69 0.98 0.00 0.00 173.24 172.76 2gsy s VAL 362 N -3.05 5.14 -0.32 5.02 1.01 -1.26 -1.63 120.40 125.31 2gsy s VAL 362 Ca 0.53 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.48 2gsy s VAL 362 Cb -0.11 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 2gsy s VAL 362 CO 0.49 0.37 0.29 -0.69 0.00 0.00 0.00 175.10 175.56 2gsy s VAL 363 N 0.95 5.24 -0.21 2.92 1.01 0.30 -1.47 120.40 129.13 2gsy s VAL 363 Ca 0.06 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 2gsy s VAL 363 Cb -0.13 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2gsy s VAL 363 CO 0.03 0.05 0.15 -0.89 0.00 0.00 0.00 175.10 174.44 2gsy s THR 364 N 1.88 5.39 -0.12 3.92 2.01 0.37 -0.93 115.64 128.16 2gsy s THR 364 Ca 0.09 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2gsy s THR 364 Cb -0.17 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2gsy s THR 364 CO 0.11 0.41 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.63 2gsy s VAL 365 N 0.56 3.03 -0.02 3.82 1.01 0.29 -1.86 120.40 127.23 2gsy s VAL 365 Ca 0.08 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 2gsy s VAL 365 Cb -0.12 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2gsy s VAL 365 CO 0.00 0.53 0.04 0.00 0.00 0.00 0.00 175.10 175.67 2gsy s ALA 366 N 0.23 0.05 0.17 5.51 0.00 -0.92 -1.08 121.76 125.71 2gsy s ALA 366 Ca -0.09 0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 2gsy s ALA 366 Cb -0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2gsy s ALA 366 CO 0.05 -0.11 0.30 0.20 0.00 0.00 0.00 175.76 176.20 2gsy s GLY 367 N 1.01 0.45 -0.04 0.00 0.00 0.23 0.26 107.32 109.24 2gsy s GLY 367 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2gsy s GLY 367 CO -0.03 -0.81 -0.10 0.14 0.00 0.00 0.00 173.10 172.30 2gsy s VAL 368 N -3.96 0.88 -0.06 1.40 1.01 -0.21 -1.27 120.40 118.19 2gsy s VAL 368 Ca 0.17 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2gsy s VAL 368 Cb 0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2gsy s VAL 368 CO -0.00 0.28 -0.22 -0.44 0.00 0.00 0.00 175.10 174.72 2gsy s SER 369 N 0.41 3.30 -0.07 3.32 0.01 0.51 -1.86 113.70 119.33 2gsy s SER 369 Ca -0.07 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 56.78 2gsy s SER 369 Cb -0.12 -0.90 -0.02 0.00 0.21 0.00 0.00 66.02 65.19 2gsy s SER 369 CO 0.01 0.25 -0.17 0.20 0.41 0.00 0.00 173.24 173.94 2gsy s ASN 370 N -0.21 3.72 0.04 2.44 0.01 0.45 -0.48 114.94 120.92 2gsy s ASN 370 Ca -0.02 -0.32 0.03 0.00 -0.71 0.00 0.00 52.86 51.84 2gsy s ASN 370 Cb -0.13 -0.98 -0.02 0.00 0.41 0.00 0.00 41.25 40.53 2gsy s ASN 370 CO 0.03 0.28 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.45 2gsy s PHE 371 N -0.35 0.82 -0.12 2.20 0.40 0.23 -0.30 117.98 120.86 2gsy s PHE 371 Ca 0.03 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 55.74 2gsy s PHE 371 Cb -0.12 -0.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.88 2gsy s PHE 371 CO 0.02 -0.04 0.44 -1.21 0.70 0.00 0.00 175.22 175.13 2gsy s GLU 372 N -1.44 4.31 0.03 0.44 2.02 -0.15 -1.76 118.70 122.14 2gsy s GLU 372 Ca -0.06 0.38 0.03 0.00 0.02 0.00 0.00 54.97 55.33 2gsy s GLU 372 Cb -0.09 -3.43 -0.02 0.00 0.10 0.00 0.00 34.13 30.69 2gsy s GLU 372 CO 0.01 0.19 -0.09 -0.51 0.02 0.00 0.00 175.26 174.88 2gsy s LEU 373 N 0.54 2.17 -0.19 1.80 1.43 0.24 -1.24 118.68 123.42 2gsy s LEU 373 Ca 0.24 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2gsy s LEU 373 Cb -0.15 -0.30 -0.01 0.00 0.03 0.00 0.00 46.19 45.76 2gsy s LEU 373 CO 0.09 -0.07 -0.07 -0.63 0.23 0.00 0.00 176.35 175.90 2gsy s ILE 374 N -0.90 3.25 0.66 -0.59 1.01 -0.58 -0.96 121.20 123.09 2gsy s ILE 374 Ca -0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 2gsy s ILE 374 Cb -0.07 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2gsy s ILE 374 CO 0.00 0.46 1.17 -2.16 0.00 0.00 0.00 174.94 174.42 2gsy s PRO 375 N 1.14 2.64 0.91 2.79 0.05 -1.26 -1.06 135.00 140.20 2gsy s PRO 375 Ca 0.01 1.66 -0.12 0.00 0.05 0.00 0.00 61.00 62.60 2gsy s PRO 375 Cb -0.14 -1.91 0.14 0.00 0.05 0.00 0.00 34.50 32.64 2gsy s PRO 375 CO -0.02 -1.43 1.10 0.54 0.05 0.00 0.00 177.00 177.24 2gsy s ASN 376 N -2.06 3.37 0.38 6.66 2.20 -0.21 -4.38 114.94 120.89 2gsy s ASN 376 Ca 0.73 1.32 0.14 0.00 -0.94 0.00 0.00 52.86 54.10 2gsy s ASN 376 Cb -0.26 -1.99 0.97 0.00 -2.00 0.00 0.00 41.25 37.96 2gsy s ASN 376 CO 0.40 -2.68 1.83 -0.65 -2.94 0.00 0.00 177.10 173.05 2gsy h PRO 377 N -1.58 0.52 -0.12 3.55 0.11 -1.96 0.13 132.00 132.65 2gsy h PRO 377 Ca -0.51 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.35 2gsy h PRO 377 Cb 1.30 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gsy h PRO 377 CO 0.57 0.34 -0.78 1.49 -0.21 0.00 0.00 178.00 179.41 2gsy h GLU 378 N 0.53 0.74 -0.03 1.05 4.57 -1.93 -3.19 114.58 116.32 2gsy h GLU 378 Ca 0.51 -0.63 -0.17 0.00 -1.18 0.00 0.00 59.36 57.89 2gsy h GLU 378 Cb 1.08 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 2gsy h GLU 378 CO -0.24 1.24 -0.72 1.25 -1.18 0.00 0.00 179.01 179.36 2gsy h LEU 379 N 0.45 0.23 -1.91 1.64 5.85 -1.70 -3.14 115.31 116.73 2gsy h LEU 379 Ca -0.06 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2gsy h LEU 379 Cb 1.42 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.38 2gsy h LEU 379 CO 0.16 0.87 0.19 0.00 -0.34 0.00 0.00 178.44 179.32 2gsy h ALA 380 N 1.12 1.17 0.00 1.25 0.00 -0.74 0.56 119.26 122.61 2gsy h ALA 380 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gsy h ALA 380 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2gsy h ALA 380 CO 0.11 -0.17 0.00 0.87 0.00 0.00 0.00 179.25 180.06 2gsy h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.62 -3.32 116.57 113.20 2gsy h LYS 381 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gsy h LYS 381 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2gsy h LYS 381 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2gsy n ASN 382 N -2.71 0.42 -4.10 0.86 3.02 0.05 -5.00 115.26 107.81 2gsy n ASN 382 Ca 0.03 -1.12 -0.34 0.00 -0.03 0.00 0.00 54.58 53.13 2gsy n ASN 382 Cb 0.39 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 2gsy n ASN 382 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2gsy s LEU 383 N -0.12 4.33 0.22 3.41 1.98 -0.40 -5.09 118.68 123.00 2gsy s LEU 383 Ca 0.00 -1.70 -0.30 0.00 -2.89 0.00 0.00 54.13 49.24 2gsy s LEU 383 Cb 0.00 -1.68 -0.09 0.00 0.66 0.00 0.00 46.19 45.07 2gsy s LEU 383 CO 0.00 -0.34 1.38 -0.69 -1.89 0.00 0.00 176.35 174.81 2gsy s VAL 384 N 1.10 2.94 0.14 1.68 1.01 -1.26 -4.74 120.40 121.28 2gsy s VAL 384 Ca 0.01 0.78 0.10 0.00 0.00 0.00 0.00 61.98 62.87 2gsy s VAL 384 Cb -0.20 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2gsy s VAL 384 CO -0.04 0.12 -0.22 0.42 0.00 0.00 0.00 175.10 175.38 2gsy s THR 385 N 0.14 2.58 0.05 3.92 -4.23 -1.26 -4.75 115.64 112.09 2gsy s THR 385 Ca 0.59 -1.70 -0.06 0.00 -1.18 0.00 0.00 61.69 59.33 2gsy s THR 385 Cb -0.39 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 2gsy s THR 385 CO 0.40 0.04 0.11 -1.61 -0.54 0.00 0.00 174.62 173.02 2gsy s GLU 386 N -2.27 0.65 0.53 3.99 2.02 -0.29 -4.75 118.70 118.59 2gsy s GLU 386 Ca 0.18 -0.84 -0.21 0.00 0.02 0.00 0.00 54.97 54.12 2gsy s GLU 386 Cb -0.10 0.26 -0.06 0.00 0.10 0.00 0.00 34.13 34.33 2gsy s GLU 386 CO 0.09 -0.17 1.18 0.71 0.02 0.00 0.00 175.26 177.09 2gsy s TYR 387 N -3.02 2.64 0.73 1.61 1.51 -1.26 -0.24 117.35 119.31 2gsy s TYR 387 Ca -0.01 1.52 -0.16 0.00 -1.01 0.00 0.00 57.07 57.41 2gsy s TYR 387 Cb 0.01 -3.42 0.03 0.00 -0.11 0.00 0.00 41.96 38.47 2gsy s TYR 387 CO -0.06 -1.83 1.15 0.41 -1.11 0.00 0.00 175.55 174.11 2gsy n GLY 388 N 0.40 0.02 3.69 0.71 0.00 -1.26 -4.92 105.19 103.82 2gsy n GLY 388 Ca 0.10 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 2gsy n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gsy n ARG 389 N -2.35 2.22 -3.03 1.61 5.12 -1.26 -4.95 116.66 114.02 2gsy n ARG 389 Ca 0.14 0.79 -0.42 0.00 -1.93 0.00 0.00 57.85 56.44 2gsy n ARG 389 Cb 0.49 -2.49 -0.06 0.00 -1.16 0.00 0.00 32.46 29.25 2gsy n ARG 389 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2gsy s PHE 390 N 0.04 3.19 -0.09 -1.55 5.36 -1.26 -4.99 117.98 118.68 2gsy s PHE 390 Ca 0.68 0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 57.27 2gsy s PHE 390 Cb -0.61 -3.15 0.03 0.00 -0.34 0.00 0.00 43.02 38.95 2gsy s PHE 390 CO 0.48 -0.56 0.00 0.16 -1.46 0.00 0.00 175.22 173.84 2gsy s ASP 391 N 1.68 1.83 0.54 6.13 -4.77 -1.26 -5.14 116.67 115.67 2gsy s ASP 391 Ca 0.29 -0.21 -0.19 0.00 -3.30 0.00 0.00 52.55 49.14 2gsy s ASP 391 Cb -0.14 -0.49 -0.06 0.00 -1.09 0.00 0.00 42.92 41.13 2gsy s ASP 391 CO 0.13 -0.20 1.10 -2.16 0.70 0.00 0.00 175.17 174.74 2gsy s PRO 392 N 1.94 3.41 0.00 2.11 0.04 -1.26 -2.82 135.00 138.42 2gsy s PRO 392 Ca 0.04 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2gsy s PRO 392 Cb -0.13 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2gsy s PRO 392 CO -0.06 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.61 2gsy n GLY 393 N -0.06 2.56 0.09 0.56 0.00 -1.26 -4.87 105.19 102.21 2gsy n GLY 393 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2gsy n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsy h ALA 394 N 0.00 0.17 -0.45 4.61 0.00 -1.91 -0.68 119.26 120.99 2gsy h ALA 394 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2gsy h ALA 394 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2gsy h ALA 394 CO 0.00 -0.26 -0.22 1.98 0.00 0.00 0.00 179.25 180.75 2gsy h MET 395 N 0.07 0.95 -0.78 0.00 -1.53 -1.82 -1.23 114.93 110.60 2gsy h MET 395 Ca 0.04 -0.42 -0.04 0.00 -3.44 0.00 0.00 59.70 55.85 2gsy h MET 395 Cb 0.14 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 2gsy h MET 395 CO -0.00 1.08 0.35 -0.91 0.14 0.00 0.00 176.91 177.57 2gsy h ASN 396 N 0.80 1.04 -0.54 1.39 -0.26 -1.93 0.64 115.58 116.72 2gsy h ASN 396 Ca 0.10 -0.14 -0.09 0.00 -0.56 0.00 0.00 56.30 55.62 2gsy h ASN 396 Cb 0.80 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.77 2gsy h ASN 396 CO 0.07 0.90 -0.01 0.22 -1.06 0.00 0.00 177.43 177.55 2gsy h TYR 397 N 1.12 1.05 -0.50 1.19 3.20 -0.94 0.23 116.97 122.31 2gsy h TYR 397 Ca 0.27 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2gsy h TYR 397 Cb 0.16 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 2gsy h TYR 397 CO 0.02 0.95 0.32 1.15 -1.64 0.00 0.00 178.16 178.96 2gsy h THR 398 N 0.83 1.14 -0.80 1.81 2.02 -0.79 -0.43 112.91 116.69 2gsy h THR 398 Ca 0.15 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 2gsy h THR 398 Cb 0.54 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2gsy h THR 398 CO 0.03 0.14 0.31 0.11 0.37 0.00 0.00 175.52 176.48 2gsy h LYS 399 N 0.68 1.20 0.02 6.66 1.57 -0.58 -0.64 116.57 125.47 2gsy h LYS 399 Ca 0.18 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gsy h LYS 399 Cb -0.05 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.07 2gsy h LYS 399 CO -0.04 0.97 -0.01 1.25 -0.57 0.00 0.00 179.45 181.06 2gsy h LEU 400 N 1.17 -0.02 -0.15 2.94 5.85 -0.66 0.38 115.31 124.82 2gsy h LEU 400 Ca 0.27 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2gsy h LEU 400 Cb 0.23 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2gsy h LEU 400 CO -0.02 0.16 -0.08 0.40 -0.34 0.00 0.00 178.44 178.56 2gsy h ILE 401 N -0.20 0.76 -0.34 4.05 1.08 -0.85 -1.64 117.51 120.37 2gsy h ILE 401 Ca -0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.37 2gsy h ILE 401 Cb 0.19 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2gsy h ILE 401 CO 0.00 0.00 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.21 2gsy h LEU 402 N -0.07 0.62 -1.99 1.44 3.38 -1.09 -1.32 115.31 116.28 2gsy h LEU 402 Ca 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2gsy h LEU 402 Cb 0.19 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2gsy h LEU 402 CO -0.19 0.81 0.01 -1.28 0.09 0.00 0.00 178.44 177.88 2gsy h SER 403 N 0.56 0.01 -0.34 -0.43 0.87 -0.42 -1.76 113.55 112.04 2gsy h SER 403 Ca 0.09 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2gsy h SER 403 Cb 0.63 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2gsy h SER 403 CO 0.04 0.01 0.00 -0.62 -0.53 0.00 0.00 176.83 175.73 2gsy n GLU 404 N -4.54 3.42 -0.23 2.24 -0.58 -0.66 -4.75 120.64 115.55 2gsy n GLU 404 Ca -0.03 -2.91 -0.01 0.00 -0.42 0.00 0.00 57.16 53.78 2gsy n GLU 404 Cb 0.09 -1.94 0.05 0.00 -0.57 0.00 0.00 31.44 29.07 2gsy n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2gsy h ARG 405 N 2.37 -0.05 -0.29 3.49 2.43 -0.33 -0.11 114.38 121.89 2gsy h ARG 405 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 2gsy h ARG 405 Cb 1.57 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.13 2gsy h ARG 405 CO 0.29 -0.04 -0.51 -0.44 -1.51 0.00 0.00 179.97 177.76 2gsy h ASP 406 N -0.06 0.91 0.89 -3.80 3.32 -1.85 0.57 116.42 116.41 2gsy h ASP 406 Ca 0.30 -0.47 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2gsy h ASP 406 Cb 0.52 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2gsy h ASP 406 CO -0.70 1.25 -0.31 0.08 -1.72 0.00 0.00 179.24 177.84 2gsy h ARG 407 N 0.64 0.00 0.00 3.56 0.11 -1.79 -2.57 114.38 114.33 2gsy h ARG 407 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2gsy h ARG 407 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2gsy h ARG 407 CO 0.11 0.31 -0.49 -0.07 0.10 0.00 0.00 179.97 179.93 2gsy h LEU 408 N 0.00 0.00 -1.02 0.08 3.38 -0.85 -3.48 115.31 113.42 2gsy h LEU 408 Ca -0.00 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 57.62 2gsy h LEU 408 Cb 0.84 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.67 2gsy h LEU 408 CO 0.04 0.07 -0.38 0.61 0.09 0.00 0.00 178.44 178.87 2gsy n GLY 409 N 1.30 0.12 3.49 0.83 0.00 0.07 -4.97 105.19 106.05 2gsy n GLY 409 Ca 0.03 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2gsy n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gsy s ILE 410 N -3.18 4.30 0.34 -0.61 1.01 -0.49 -5.01 121.20 117.56 2gsy s ILE 410 Ca 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.93 2gsy s ILE 410 Cb -0.12 -4.63 -0.04 0.00 0.01 0.00 0.00 42.46 37.67 2gsy s ILE 410 CO 0.40 -1.33 0.57 -0.54 0.00 0.00 0.00 174.94 174.04 2gsy s LYS 411 N 4.15 3.53 0.12 2.79 1.02 -1.26 -4.84 119.74 125.25 2gsy s LYS 411 Ca 0.27 -0.18 0.20 0.00 0.02 0.00 0.00 55.97 56.28 2gsy s LYS 411 Cb -0.14 -2.63 -0.09 0.00 -0.52 0.00 0.00 37.83 34.45 2gsy s LYS 411 CO 0.15 0.13 0.89 0.25 -0.92 0.00 0.00 175.35 175.85 2gsy n THR 412 N -1.59 0.84 -4.15 2.17 -2.24 -0.76 -4.63 114.28 103.92 2gsy n THR 412 Ca -0.03 -0.61 -0.24 0.00 -2.27 0.00 0.00 64.05 60.89 2gsy n THR 412 Cb 0.55 -0.49 -0.17 0.00 -2.10 0.00 0.00 70.33 68.13 2gsy n THR 412 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2gsy s VAL 413 N -3.17 0.85 0.08 2.28 -7.23 -1.26 0.03 120.40 111.97 2gsy s VAL 413 Ca -0.02 -0.25 0.07 0.00 -1.81 0.00 0.00 61.98 59.98 2gsy s VAL 413 Cb 0.09 -0.85 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2gsy s VAL 413 CO 0.81 0.31 -0.20 0.26 -0.31 0.00 0.00 175.10 175.97 2gsy s TRP 414 N 1.25 1.73 0.09 2.82 0.52 0.73 -4.65 118.94 121.43 2gsy s TRP 414 Ca -0.05 -0.40 -0.31 0.00 0.02 0.00 0.00 56.10 55.36 2gsy s TRP 414 Cb -0.14 -0.98 -0.08 0.00 -1.15 0.00 0.00 33.47 31.12 2gsy s TRP 414 CO -0.02 0.15 1.53 -2.14 0.02 0.00 0.00 176.95 176.49 2gsy s PRO 415 N -1.59 4.24 0.28 4.98 0.02 -1.26 -0.35 135.00 141.33 2gsy s PRO 415 Ca 0.06 2.22 0.02 0.00 0.02 0.00 0.00 61.00 63.33 2gsy s PRO 415 Cb -0.09 -3.40 0.63 0.00 0.02 0.00 0.00 34.50 31.66 2gsy s PRO 415 CO 0.03 -0.61 1.77 1.15 -0.33 0.00 0.00 177.00 179.01 2gsy h THR 416 N 4.49 0.71 -0.90 0.99 2.02 -1.54 0.11 112.91 118.79 2gsy h THR 416 Ca -0.42 -0.23 0.10 0.00 0.77 0.00 0.00 66.41 66.63 2gsy h THR 416 Cb 1.20 -0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 67.51 2gsy h THR 416 CO 0.91 0.12 0.54 -0.09 0.37 0.00 0.00 175.52 177.38 2gsy h ARG 417 N 0.68 0.88 -0.10 6.66 9.65 -1.84 0.66 114.38 130.96 2gsy h ARG 417 Ca 0.52 -0.05 -0.13 0.00 -1.10 0.00 0.00 59.98 59.21 2gsy h ARG 417 Cb 0.77 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 2gsy h ARG 417 CO -0.38 0.58 -0.52 0.93 2.80 0.00 0.00 179.97 183.39 2gsy h GLU 418 N 0.91 0.28 -0.33 0.20 5.08 -1.19 -2.18 114.58 117.35 2gsy h GLU 418 Ca 0.43 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.48 2gsy h GLU 418 Cb 0.37 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2gsy h GLU 418 CO -0.24 0.73 -0.38 -0.92 -1.00 0.00 0.00 179.01 177.21 2gsy h TYR 419 N 0.22 1.01 -0.34 4.33 3.20 -0.58 -1.74 116.97 123.07 2gsy h TYR 419 Ca 0.01 -0.32 0.02 0.00 3.14 0.00 0.00 58.73 61.58 2gsy h TYR 419 Cb 0.99 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2gsy h TYR 419 CO 0.02 1.12 0.19 1.15 -1.64 0.00 0.00 178.16 178.99 2gsy h THR 420 N 0.62 1.01 -0.60 1.81 2.02 -0.81 -0.02 112.91 116.94 2gsy h THR 420 Ca 0.05 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.14 2gsy h THR 420 Cb 0.97 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2gsy h THR 420 CO 0.09 0.07 0.34 0.44 0.37 0.00 0.00 175.52 176.83 2gsy h ASP 421 N 0.38 0.53 -0.48 4.18 3.32 -1.33 -2.53 116.42 120.49 2gsy h ASP 421 Ca 0.14 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2gsy h ASP 421 Cb 0.03 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2gsy h ASP 421 CO -0.08 0.36 0.30 0.15 -1.72 0.00 0.00 179.24 178.25 2gsy h PHE 422 N 0.66 0.57 -0.42 4.55 3.57 -0.79 -0.06 116.94 125.03 2gsy h PHE 422 Ca 0.25 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.85 2gsy h PHE 422 Cb 0.09 -0.19 -0.08 0.00 2.79 0.00 0.00 35.95 38.57 2gsy h PHE 422 CO -0.07 0.34 -0.10 0.00 -2.23 0.00 0.00 178.31 176.24 2gsy h ARG 423 N 0.61 0.00 0.00 1.11 3.08 -0.61 0.15 114.38 118.71 2gsy h ARG 423 Ca 0.19 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2gsy h ARG 423 Cb -0.02 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2gsy h ARG 423 CO -0.07 0.00 -0.40 1.05 -1.07 0.00 0.00 179.97 179.48 2gsy h GLU 424 N 0.00 0.00 0.38 0.04 4.11 -1.10 -3.30 114.58 114.71 2gsy h GLU 424 Ca 0.20 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 2gsy h GLU 424 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2gsy h GLU 424 CO -0.43 0.40 -0.18 -0.92 0.07 0.00 0.00 179.01 177.95 2gsy h TYR 425 N 0.00 -0.48 -2.28 2.06 3.20 -0.32 -3.40 116.97 115.76 2gsy h TYR 425 Ca -0.00 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.61 2gsy h TYR 425 Cb 1.10 0.16 0.15 0.00 1.54 0.00 0.00 36.73 39.68 2gsy h TYR 425 CO 0.00 -0.23 -0.12 0.34 -1.64 0.00 0.00 178.16 176.51 2gsy n PHE 426 N -5.12 -3.14 -4.06 -3.82 -0.00 0.44 -4.23 117.46 97.53 2gsy n PHE 426 Ca -0.07 -0.51 -0.29 0.00 -0.00 0.00 0.00 57.45 56.57 2gsy n PHE 426 Cb 0.24 -0.94 -0.04 0.00 -0.00 0.00 0.00 39.48 38.74 2gsy n PHE 426 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 2gsy n MET 427 N -4.26 -2.25 0.00 -4.13 1.56 -1.24 -4.80 117.12 102.00 2gsy n MET 427 Ca 0.09 0.29 0.13 0.00 -0.27 0.00 0.00 57.70 57.94 2gsy n MET 427 Cb 0.41 -4.09 0.23 0.00 2.15 0.00 0.00 33.22 31.92 2gsy n MET 427 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 2gsy n GLU 428 N -4.49 2.04 -4.26 2.12 1.02 -1.26 -4.81 120.64 111.00 2gsy n GLU 428 Ca -0.29 -1.56 -0.28 0.00 -0.02 0.00 0.00 57.16 55.00 2gsy n GLU 428 Cb 0.68 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.46 2gsy n GLU 428 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gsy s VAL 429 N -2.03 1.40 -0.46 2.62 1.01 -1.26 -5.02 120.40 116.65 2gsy s VAL 429 Ca 0.31 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2gsy s VAL 429 Cb 0.20 -1.31 0.18 0.00 0.00 0.00 0.00 36.38 35.46 2gsy s VAL 429 CO 0.33 0.42 0.66 0.00 0.00 0.00 0.00 175.10 176.52 2gsy s ALA 430 N 1.21 -2.18 -0.38 5.51 0.00 -1.26 -4.59 121.76 120.07 2gsy s ALA 430 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 51.88 2gsy s ALA 430 Cb -0.14 -2.70 0.58 0.00 0.00 0.00 0.00 23.12 20.85 2gsy s ALA 430 CO -0.04 -2.22 1.69 -3.47 0.00 0.00 0.00 175.76 171.71 2gsy n ASP 431 N 3.76 3.30 0.00 0.00 -0.08 -1.26 -5.02 116.55 117.24 2gsy n ASP 431 Ca 0.14 -3.71 0.00 0.00 -1.51 0.00 0.00 54.79 49.71 2gsy n ASP 431 Cb 0.56 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 43.28 2gsy n ASP 431 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gsy n LEU 432 N -1.12 0.00 -3.06 -2.67 4.77 -1.26 -4.21 117.00 109.45 2gsy n LEU 432 Ca 0.47 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.47 2gsy n LEU 432 Cb 1.31 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.40 2gsy n LEU 432 CO 0.41 0.00 0.27 0.54 -1.33 0.00 0.00 177.39 177.28 2gsy s ASN 433 N -4.00 -1.03 0.94 -1.43 4.22 -1.26 -5.18 114.94 107.21 2gsy s ASN 433 Ca 0.00 -0.30 -0.12 0.00 -2.14 0.00 0.00 52.86 50.30 2gsy s ASN 433 Cb 0.00 1.42 0.05 0.00 1.28 0.00 0.00 41.25 44.00 2gsy s ASN 433 CO 0.00 -0.14 0.50 -1.20 -2.04 0.00 0.00 177.10 174.22 2gsy n SER 434 N 4.49 -1.78 0.00 3.54 7.64 -1.26 -3.75 113.62 122.50 2gsy n SER 434 Ca 0.08 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2gsy n SER 434 Cb 0.58 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 2gsy n SER 434 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2gsy n PRO 435 N -2.01 0.00 0.01 1.43 -0.02 -1.26 -4.59 135.00 128.56 2gsy n PRO 435 Ca 0.07 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 2gsy n PRO 435 Cb 0.53 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.87 2gsy n PRO 435 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2gsy h LEU 436 N 0.00 0.36 -1.87 2.45 3.38 -2.01 -3.30 115.31 114.32 2gsy h LEU 436 Ca 0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2gsy h LEU 436 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gsy h LEU 436 CO 0.00 1.49 0.36 0.11 0.09 0.00 0.00 178.44 180.49 2gsy h LYS 437 N -0.42 0.00 0.00 1.13 1.79 -1.81 -2.54 116.57 114.72 2gsy h LYS 437 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2gsy h LYS 437 Cb 1.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.29 2gsy h LYS 437 CO 0.07 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 177.55 2gsy n ILE 438 N -2.84 0.00 0.00 1.86 5.41 -1.26 -4.98 119.36 117.55 2gsy n ILE 438 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2gsy n ILE 438 Cb 0.40 1.15 0.00 0.00 -0.71 0.00 0.00 39.64 40.48 2gsy n ILE 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gsy n ALA 439 N -0.36 -0.00 -0.78 -1.39 0.00 -0.96 -5.09 120.51 111.93 2gsy n ALA 439 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gsy n ALA 439 Cb 0.04 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2gsy n ALA 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91