#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gth s SER 1 N 0.00 4.50 0.06 4.04 1.04 -1.26 -4.86 113.70 117.22 2gth s SER 1 Ca 0.00 0.95 -0.28 0.00 0.48 0.00 0.00 55.95 57.11 2gth s SER 1 Cb 0.00 -1.56 -0.17 0.00 0.10 0.00 0.00 66.02 64.39 2gth s SER 1 CO 0.00 -1.92 1.54 0.25 0.98 0.00 0.00 173.24 174.09 2gth h LEU 2 N -1.07 -0.39 -1.48 2.42 5.85 -1.98 0.76 115.31 119.42 2gth h LEU 2 Ca -0.47 -0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.33 2gth h LEU 2 Cb 1.31 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 2gth h LEU 2 CO 0.64 -0.19 0.51 -0.33 -0.34 0.00 0.00 178.44 178.72 2gth h GLU 3 N -0.57 0.52 -0.02 1.25 3.07 -1.93 0.51 114.58 117.40 2gth h GLU 3 Ca -0.05 -0.03 -0.22 0.00 -0.50 0.00 0.00 59.36 58.56 2gth h GLU 3 Cb 0.42 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2gth h GLU 3 CO 0.08 0.34 -0.89 -0.97 -1.40 0.00 0.00 179.01 176.17 2gth h ASN 4 N 0.54 0.56 0.27 1.42 -1.24 -1.60 -0.64 115.58 114.89 2gth h ASN 4 Ca 0.37 -0.43 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2gth h ASN 4 Cb 0.69 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.57 2gth h ASN 4 CO -0.13 1.21 -0.13 0.58 -1.29 0.00 0.00 177.43 177.67 2gth h VAL 5 N 0.26 0.76 -0.14 2.57 2.07 0.75 -1.95 116.25 120.58 2gth h VAL 5 Ca -0.07 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 66.87 2gth h VAL 5 Cb 1.52 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2gth h VAL 5 CO 0.16 0.12 0.22 0.58 0.02 0.00 0.00 177.57 178.68 2gth h VAL 6 N -0.71 0.28 -0.00 2.57 2.07 -0.06 -0.65 116.25 119.76 2gth h VAL 6 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2gth h VAL 6 Cb 0.48 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2gth h VAL 6 CO 0.06 0.00 -0.03 0.22 0.02 0.00 0.00 177.57 177.84 2gth h TYR 7 N 0.00 0.04 0.21 1.57 3.20 -0.78 -2.98 116.97 118.22 2gth h TYR 7 Ca 0.06 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2gth h TYR 7 Cb 0.51 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2gth h TYR 7 CO 0.00 0.73 -0.10 -0.91 -1.64 0.00 0.00 178.16 176.24 2gth h ASN 8 N -0.66 -0.24 -0.86 -2.11 -0.26 -0.39 -0.17 115.58 110.90 2gth h ASN 8 Ca -0.00 -0.05 0.22 0.00 -0.56 0.00 0.00 56.30 55.90 2gth h ASN 8 Cb 0.74 0.06 -0.15 0.00 -1.06 0.00 0.00 38.32 37.91 2gth h ASN 8 CO 0.01 -0.10 0.09 0.25 -1.06 0.00 0.00 177.43 176.62 2gth h LEU 9 N -0.36 -0.26 -0.28 1.61 5.85 -1.36 0.92 115.31 121.43 2gth h LEU 9 Ca -0.03 0.22 -0.20 0.00 0.84 0.00 0.00 57.88 58.71 2gth h LEU 9 Cb 0.28 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2gth h LEU 9 CO 0.05 -0.22 -0.88 0.58 -0.34 0.00 0.00 178.44 177.63 2gth h VAL 10 N 0.12 1.50 0.00 1.05 2.07 -1.32 -2.75 116.25 116.93 2gth h VAL 10 Ca 0.51 -2.64 -0.07 0.00 0.82 0.00 0.00 66.70 65.32 2gth h VAL 10 Cb 1.00 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 2gth h VAL 10 CO -0.73 0.77 -1.79 0.59 0.02 0.00 0.00 177.57 176.43 2gth n ASN 11 N -3.65 1.41 -0.02 0.57 4.13 -0.10 -4.63 115.26 112.97 2gth n ASN 11 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 2gth n ASN 11 Cb 0.81 1.49 -0.07 0.00 -1.54 0.00 0.00 39.78 40.46 2gth n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gth n ALA 12 N -2.18 2.07 -0.20 5.41 0.00 0.31 -4.99 120.51 120.93 2gth n ALA 12 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2gth n ALA 12 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2gth n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gth n GLY 13 N 2.21 0.62 0.00 0.00 0.00 -0.55 -4.96 105.19 102.51 2gth n GLY 13 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2gth n GLY 13 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gth n HIS 14 N -2.00 0.00 -2.66 1.61 1.44 -1.24 -4.87 115.22 107.50 2gth n HIS 14 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2gth n HIS 14 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 2gth n HIS 14 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 2gth s PHE 15 N -3.00 2.68 -0.08 -1.40 5.36 0.33 -3.78 117.98 118.09 2gth s PHE 15 Ca 0.00 0.33 0.03 0.00 -0.96 0.00 0.00 56.93 56.32 2gth s PHE 15 Cb 0.00 -4.38 -0.25 0.00 -0.34 0.00 0.00 43.02 38.05 2gth s PHE 15 CO 0.00 -1.49 0.54 -0.44 -1.46 0.00 0.00 175.22 172.37 2gth h ASP 16 N 9.45 0.22 0.00 6.13 3.45 -1.90 -3.48 116.42 130.28 2gth h ASP 16 Ca -0.25 -0.48 0.00 0.00 0.43 0.00 0.00 57.03 56.73 2gth h ASP 16 Cb 1.06 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.76 2gth h ASP 16 CO 1.15 1.43 0.00 0.61 -1.57 0.00 0.00 179.24 180.86 2gth n GLY 17 N 1.77 0.90 3.81 2.75 0.00 -1.26 -5.06 105.19 108.10 2gth n GLY 17 Ca -0.24 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2gth n GLY 17 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gth s ARG 18 N -0.75 3.70 0.50 1.61 1.70 -1.26 -5.02 118.95 119.44 2gth s ARG 18 Ca 0.00 1.17 -0.17 0.00 -0.47 0.00 0.00 55.73 56.26 2gth s ARG 18 Cb 0.00 -2.09 -0.08 0.00 -0.57 0.00 0.00 34.95 32.21 2gth s ARG 18 CO 0.00 -0.49 0.98 0.00 -1.08 0.00 0.00 175.30 174.71 2gth s ALA 19 N -2.35 3.07 0.00 7.88 0.00 -1.26 -4.87 121.76 124.24 2gth s ALA 19 Ca 0.63 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2gth s ALA 19 Cb -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2gth s ALA 19 CO 0.28 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.28 2gth n GLY 20 N -1.44 4.46 3.33 0.00 0.00 -1.26 -5.03 105.19 105.25 2gth n GLY 20 Ca 0.07 -1.32 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 2gth n GLY 20 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gth s GLU 21 N -4.02 1.28 -0.03 1.61 2.02 -1.26 -3.81 118.70 114.49 2gth s GLU 21 Ca 0.00 -1.53 -0.01 0.00 0.02 0.00 0.00 54.97 53.45 2gth s GLU 21 Cb 0.00 -1.09 0.03 0.00 0.10 0.00 0.00 34.13 33.17 2gth s GLU 21 CO 0.00 0.19 0.05 -1.17 0.02 0.00 0.00 175.26 174.35 2gth s LEU 22 N -3.17 1.15 0.31 1.80 2.96 -1.09 -4.91 118.68 115.74 2gth s LEU 22 Ca 0.20 0.10 -0.29 0.00 -0.22 0.00 0.00 54.13 53.92 2gth s LEU 22 Cb -0.01 0.05 -0.11 0.00 0.50 0.00 0.00 46.19 46.62 2gth s LEU 22 CO 0.06 -0.11 1.55 -2.84 -1.32 0.00 0.00 176.35 173.69 2gth s PRO 23 N 0.89 4.13 0.24 0.98 0.02 -1.26 -4.53 135.00 135.47 2gth s PRO 23 Ca -0.07 2.55 0.02 0.00 0.02 0.00 0.00 61.00 63.52 2gth s PRO 23 Cb -0.10 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.35 2gth s PRO 23 CO -0.03 -0.59 0.06 0.00 -0.33 0.00 0.00 177.00 176.11 2gth s ALA 25 N -3.67 -0.72 -0.40 0.00 0.00 -0.39 -4.98 121.76 111.60 2gth s ALA 25 Ca 0.34 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 2gth s ALA 25 Cb 0.07 -0.82 0.04 0.00 0.00 0.00 0.00 23.12 22.42 2gth s ALA 25 CO 0.11 -0.33 0.26 0.08 0.00 0.00 0.00 175.76 175.88 2gth s VAL 26 N 1.58 4.74 -0.29 0.00 1.01 -1.26 -0.65 120.40 125.53 2gth s VAL 26 Ca -0.07 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2gth s VAL 26 Cb -0.10 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.63 2gth s VAL 26 CO -0.10 -0.35 -0.04 -0.63 0.00 0.00 0.00 175.10 173.99 2gth s ILE 27 N 1.57 2.39 0.00 2.22 1.09 -0.05 -4.99 121.20 123.43 2gth s ILE 27 Ca 0.03 -1.77 0.00 0.00 -1.10 0.00 0.00 60.65 57.81 2gth s ILE 27 Cb -0.20 -2.49 0.00 0.00 -1.06 0.00 0.00 42.46 38.70 2gth s ILE 27 CO 0.07 -0.20 0.00 0.61 -0.10 0.00 0.00 174.94 175.32 2gth n GLY 28 N 4.43 3.61 0.56 6.18 0.00 -1.26 -0.48 105.19 118.23 2gth n GLY 28 Ca -0.09 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.00 2gth n GLY 28 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2gth n GLU 29 N 13.76 1.75 -3.14 1.61 0.28 -1.26 -4.70 120.64 128.95 2gth n GLU 29 Ca 0.00 -1.14 -0.39 0.00 -0.16 0.00 0.00 57.16 55.47 2gth n GLU 29 Cb 0.00 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 31.33 2gth n GLU 29 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2gth s LYS 30 N -2.03 4.37 -0.26 3.44 1.02 0.36 0.18 119.74 126.83 2gth s LYS 30 Ca 0.35 0.92 0.03 0.00 0.02 0.00 0.00 55.97 57.29 2gth s LYS 30 Cb 0.21 -3.27 0.06 0.00 -0.52 0.00 0.00 37.83 34.31 2gth s LYS 30 CO 0.34 0.57 -0.11 0.08 -0.92 0.00 0.00 175.35 175.31 2gth s VAL 31 N -0.97 2.20 -0.21 3.17 1.01 -0.64 -0.87 120.40 124.08 2gth s VAL 31 Ca 0.32 -1.62 -0.09 0.00 0.00 0.00 0.00 61.98 60.60 2gth s VAL 31 Cb -0.21 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2gth s VAL 31 CO 0.22 -0.02 0.11 -0.63 0.00 0.00 0.00 175.10 174.78 2gth s ILE 32 N 1.11 5.10 -0.16 2.22 1.09 0.17 -1.54 121.20 129.20 2gth s ILE 32 Ca -0.09 0.08 -0.05 0.00 -1.10 0.00 0.00 60.65 59.50 2gth s ILE 32 Cb -0.20 -3.34 -0.03 0.00 -1.06 0.00 0.00 42.46 37.83 2gth s ILE 32 CO -0.05 0.40 0.01 0.00 -0.10 0.00 0.00 174.94 175.20 2gth s ALA 33 N 0.74 3.24 -0.48 9.38 0.00 0.24 -1.27 121.76 133.61 2gth s ALA 33 Ca 0.06 -0.78 -0.24 0.00 0.00 0.00 0.00 51.96 51.00 2gth s ALA 33 Cb -0.13 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.31 2gth s ALA 33 CO 0.02 0.27 0.87 0.21 0.00 0.00 0.00 175.76 177.13 2gth s LYS 34 N 0.14 3.43 -0.14 0.00 2.20 -0.08 -0.84 119.74 124.46 2gth s LYS 34 Ca 0.02 -0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.60 2gth s LYS 34 Cb -0.13 -3.96 0.02 0.00 -1.51 0.00 0.00 37.83 32.25 2gth s LYS 34 CO 0.02 -1.24 -0.17 0.42 -0.36 0.00 0.00 175.35 174.02 2gth s ILE 35 N 3.61 1.71 -1.45 5.43 1.01 0.07 -4.36 121.20 127.23 2gth s ILE 35 Ca 0.33 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 2gth s ILE 35 Cb -0.11 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2gth s ILE 35 CO 0.23 0.48 0.95 0.00 0.00 0.00 0.00 174.94 176.60 2gth n GLN 36 N 4.46 -6.68 -0.76 2.79 3.00 -1.26 -1.20 117.38 117.74 2gth n GLN 36 Ca -0.19 0.85 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 2gth n GLN 36 Cb 0.51 -5.83 0.00 0.00 0.00 0.00 0.00 30.24 24.92 2gth n GLN 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2gth n ASN 37 N -2.82 -1.21 -4.47 1.08 4.13 -1.26 -4.97 115.26 105.74 2gth n ASN 37 Ca -0.04 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 55.89 2gth n ASN 37 Cb 0.58 -1.80 -0.13 0.00 -1.54 0.00 0.00 39.78 36.90 2gth n ASN 37 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2gth s GLU 38 N -0.80 3.61 0.09 3.52 2.12 -0.34 -5.09 118.70 121.82 2gth s GLU 38 Ca 0.00 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 2gth s GLU 38 Cb 0.00 -2.89 -0.06 0.00 0.26 0.00 0.00 34.13 31.45 2gth s GLU 38 CO 0.00 0.20 1.01 -0.51 -0.54 0.00 0.00 175.26 175.43 2gth s ASP 39 N 0.45 7.39 0.00 -1.70 1.01 -1.26 -0.75 116.67 121.81 2gth s ASP 39 Ca -0.04 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.06 2gth s ASP 39 Cb -0.14 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.20 2gth s ASP 39 CO 0.03 -0.18 -0.01 0.54 0.21 0.00 0.00 175.17 175.77 2gth s VAL 40 N 0.27 0.04 -0.20 -1.27 0.11 -0.02 -4.94 120.40 114.40 2gth s VAL 40 Ca 0.50 -0.10 -0.25 0.00 -2.93 0.00 0.00 61.98 59.19 2gth s VAL 40 Cb -0.25 -0.06 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2gth s VAL 40 CO 0.30 -0.03 0.85 -0.69 -3.33 0.00 0.00 175.10 172.20 2gth s VAL 41 N -0.13 4.85 -0.38 2.04 1.01 -1.26 0.81 120.40 127.33 2gth s VAL 41 Ca -0.01 1.66 0.13 0.00 0.00 0.00 0.00 61.98 63.76 2gth s VAL 41 Cb -0.01 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 32.05 2gth s VAL 41 CO -0.00 -0.03 0.45 1.33 0.00 0.00 0.00 175.10 176.85 2gth n VAL 42 N 4.95 0.00 -3.67 2.92 0.24 -0.59 -4.95 118.33 117.23 2gth n VAL 42 Ca 0.06 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 2gth n VAL 42 Cb 0.48 0.69 -0.08 0.00 -1.47 0.00 0.00 33.84 33.46 2gth n VAL 42 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2gth s PHE 43 N -2.49 -0.68 -0.11 6.34 5.36 -1.23 -5.04 117.98 120.12 2gth s PHE 43 Ca 0.01 1.62 0.03 0.00 -0.96 0.00 0.00 56.93 57.63 2gth s PHE 43 Cb 0.09 0.26 0.01 0.00 -0.34 0.00 0.00 43.02 43.04 2gth s PHE 43 CO 0.54 -0.33 -0.20 0.21 -1.46 0.00 0.00 175.22 173.97 2gth s LYS 44 N 0.48 2.75 -0.45 10.12 2.20 -1.26 -1.62 119.74 131.95 2gth s LYS 44 Ca -0.01 -0.76 -0.25 0.00 -0.36 0.00 0.00 55.97 54.59 2gth s LYS 44 Cb -0.04 -2.19 0.02 0.00 -1.51 0.00 0.00 37.83 34.11 2gth s LYS 44 CO -0.02 0.04 0.87 1.21 -0.36 0.00 0.00 175.35 177.09 2gth s ASN 45 N 0.69 6.48 -0.17 1.43 2.47 0.13 -4.87 114.94 121.10 2gth s ASN 45 Ca -0.11 0.08 0.14 0.00 0.42 0.00 0.00 52.86 53.38 2gth s ASN 45 Cb -0.16 -2.43 0.40 0.00 -1.45 0.00 0.00 41.25 37.61 2gth s ASN 45 CO 0.02 -0.97 1.20 0.59 -3.72 0.00 0.00 177.10 174.22 2gth n ASN 46 N 6.95 1.64 -5.00 -4.21 4.13 -1.26 -4.82 115.26 112.69 2gth n ASN 46 Ca 0.05 -3.50 -0.22 0.00 1.68 0.00 0.00 54.58 52.59 2gth n ASN 46 Cb 0.48 -0.48 0.05 0.00 -1.54 0.00 0.00 39.78 38.29 2gth n ASN 46 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2gth s THR 47 N -2.67 1.91 -2.09 3.41 -4.23 -1.26 -4.76 115.64 105.95 2gth s THR 47 Ca 0.36 -1.14 0.27 0.00 -1.18 0.00 0.00 61.69 60.00 2gth s THR 47 Cb 0.35 -2.05 0.34 0.00 1.34 0.00 0.00 72.50 72.49 2gth s THR 47 CO -0.07 0.00 1.58 -0.81 -0.54 0.00 0.00 174.62 174.78 2gth n PRO 48 N -2.15 1.22 -2.19 3.99 -0.04 -1.26 -4.94 135.00 129.62 2gth n PRO 48 Ca 0.11 -0.76 -0.26 0.00 -0.04 0.00 0.00 63.50 62.55 2gth n PRO 48 Cb 0.63 -1.48 0.06 0.00 -0.04 0.00 0.00 33.50 32.66 2gth n PRO 48 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gth s PHE 49 N -2.31 3.00 0.25 0.54 0.08 -1.26 -5.02 117.98 113.26 2gth s PHE 49 Ca 0.29 0.54 -0.30 0.00 0.12 0.00 0.00 56.93 57.58 2gth s PHE 49 Cb 0.20 -3.14 -0.09 0.00 -0.57 0.00 0.00 43.02 39.42 2gth s PHE 49 CO 0.45 -1.33 1.28 -2.14 -0.10 0.00 0.00 175.22 173.38 2gth s PRO 50 N -5.24 4.42 0.17 0.24 0.02 -1.26 -4.71 135.00 128.64 2gth s PRO 50 Ca 0.59 2.06 -0.21 0.00 0.02 0.00 0.00 61.00 63.46 2gth s PRO 50 Cb -0.11 -3.16 0.07 0.00 0.02 0.00 0.00 34.50 31.33 2gth s PRO 50 CO 0.46 -0.16 1.35 2.41 -0.33 0.00 0.00 177.00 180.72 2gth n THR 51 N 1.85 -0.53 -0.30 0.99 -1.04 -1.26 -0.44 114.28 113.55 2gth n THR 51 Ca 0.03 2.08 0.04 0.00 -2.04 0.00 0.00 64.05 64.16 2gth n THR 51 Cb 0.43 -2.65 0.18 0.00 -1.82 0.00 0.00 70.33 66.47 2gth n THR 51 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2gth h ASN 52 N 0.00 0.67 0.07 8.00 -1.07 -1.92 -1.60 115.58 119.74 2gth h ASN 52 Ca 0.22 0.05 -0.00 0.00 0.07 0.00 0.00 56.30 56.64 2gth h ASN 52 Cb 0.44 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 2gth h ASN 52 CO -0.84 0.37 -0.03 0.58 0.07 0.00 0.00 177.43 177.57 2gth h VAL 53 N 0.78 1.07 -0.98 6.14 2.07 -1.12 -3.17 116.25 121.04 2gth h VAL 53 Ca 0.41 -0.48 0.22 0.00 0.82 0.00 0.00 66.70 67.68 2gth h VAL 53 Cb 0.41 1.38 -0.12 0.00 -1.52 0.00 0.00 31.29 31.45 2gth h VAL 53 CO -0.26 0.12 0.56 0.00 0.02 0.00 0.00 177.57 178.01 2gth h ALA 54 N 0.60 1.68 -0.01 1.67 0.00 -0.11 0.57 119.26 123.65 2gth h ALA 54 Ca -0.01 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2gth h ALA 54 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gth h ALA 54 CO 0.02 -0.21 -0.43 -0.24 0.00 0.00 0.00 179.25 178.39 2gth h VAL 55 N 0.61 1.31 -0.42 0.00 3.04 -1.30 -2.10 116.25 117.39 2gth h VAL 55 Ca 0.61 -1.50 -0.12 0.00 -1.01 0.00 0.00 66.70 64.67 2gth h VAL 55 Cb 1.08 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.14 2gth h VAL 55 CO -0.45 0.43 -0.22 -0.08 -1.01 0.00 0.00 177.57 176.24 2gth h GLU 56 N 0.02 0.90 0.38 4.17 4.81 -0.89 0.99 114.58 124.96 2gth h GLU 56 Ca -0.00 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.81 2gth h GLU 56 Cb 0.78 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2gth h GLU 56 CO 0.06 1.05 -0.18 -0.07 -0.73 0.00 0.00 179.01 179.13 2gth h LEU 57 N 0.72 -0.43 -0.85 1.64 3.38 -1.28 -1.67 115.31 116.82 2gth h LEU 57 Ca 0.09 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2gth h LEU 57 Cb 0.79 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 2gth h LEU 57 CO 0.06 -0.16 0.46 0.15 0.09 0.00 0.00 178.44 179.04 2gth h PHE 58 N -0.70 0.83 0.00 1.13 3.57 -1.35 0.86 116.94 121.27 2gth h PHE 58 Ca -0.05 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2gth h PHE 58 Cb 0.49 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2gth h PHE 58 CO -0.01 0.26 -0.16 0.00 -2.23 0.00 0.00 178.31 176.17 2gth h ALA 59 N 1.52 1.68 -0.74 2.41 0.00 -0.63 -2.56 119.26 120.94 2gth h ALA 59 Ca 0.45 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.90 2gth h ALA 59 Cb 0.55 -0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.13 2gth h ALA 59 CO -0.32 0.20 0.33 1.63 0.00 0.00 0.00 179.25 181.10 2gth n LYS 60 N -4.26 2.80 -1.89 0.00 5.02 0.25 0.12 118.16 120.21 2gth n LYS 60 Ca -0.02 -3.07 -0.32 0.00 -2.02 0.00 0.00 58.31 52.88 2gth n LYS 60 Cb 0.23 -2.11 0.03 0.00 -0.02 0.00 0.00 35.03 33.16 2gth n LYS 60 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2gth s ARG 61 N -3.14 3.14 -0.05 1.97 1.70 -0.93 -4.33 118.95 117.30 2gth s ARG 61 Ca 0.53 1.18 -0.30 0.00 -0.47 0.00 0.00 55.73 56.67 2gth s ARG 61 Cb 0.44 -2.01 -0.06 0.00 -0.57 0.00 0.00 34.95 32.75 2gth s ARG 61 CO 0.10 -0.96 1.79 -1.12 -1.08 0.00 0.00 175.30 174.04 2gth s SER 62 N -2.98 6.49 0.00 -2.89 0.01 -0.77 -4.83 113.70 108.73 2gth s SER 62 Ca 0.63 2.31 0.23 0.00 1.31 0.00 0.00 55.95 60.43 2gth s SER 62 Cb -0.16 -2.53 0.41 0.00 0.21 0.00 0.00 66.02 63.95 2gth s SER 62 CO 0.42 -1.06 1.39 2.30 0.41 0.00 0.00 173.24 176.69 2gth n ILE 63 N 5.72 0.34 -4.05 1.44 -5.35 -1.26 -4.64 119.36 111.57 2gth n ILE 63 Ca 0.19 -0.64 -0.22 0.00 -0.27 0.00 0.00 62.75 61.80 2gth n ILE 63 Cb 0.43 1.05 -0.04 0.00 -1.74 0.00 0.00 39.64 39.34 2gth n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gth s ARG 64 N -1.66 3.15 0.72 6.28 1.70 -1.26 -4.78 118.95 123.10 2gth s ARG 64 Ca 0.36 -0.89 -0.15 0.00 -0.47 0.00 0.00 55.73 54.58 2gth s ARG 64 Cb 0.22 -2.72 0.03 0.00 -0.57 0.00 0.00 34.95 31.91 2gth s ARG 64 CO 0.31 0.43 1.17 -2.14 -1.08 0.00 0.00 175.30 173.99 2gth s PRO 65 N -3.75 2.28 0.12 3.89 0.02 -1.26 -4.72 135.00 131.57 2gth s PRO 65 Ca 0.33 1.63 -0.25 0.00 0.02 0.00 0.00 61.00 62.73 2gth s PRO 65 Cb -0.09 -1.86 0.08 0.00 0.02 0.00 0.00 34.50 32.64 2gth s PRO 65 CO 0.26 -1.70 0.73 -3.38 -0.33 0.00 0.00 177.00 172.59 2gth s HIS 66 N -2.14 -0.42 0.30 6.54 -3.43 -0.75 -4.98 115.29 110.41 2gth s HIS 66 Ca 0.71 0.20 -0.29 0.00 -0.80 0.00 0.00 55.06 54.89 2gth s HIS 66 Cb -0.26 0.57 -0.13 0.00 -1.43 0.00 0.00 32.58 31.33 2gth s HIS 66 CO 0.45 -0.78 1.28 -2.30 -2.00 0.00 0.00 174.74 171.38 2gth n PRO 67 N -0.35 1.96 -1.68 -0.38 -0.02 -1.26 -0.39 135.00 132.89 2gth n PRO 67 Ca -0.12 0.69 -0.44 0.00 -2.02 0.00 0.00 63.50 61.60 2gth n PRO 67 Cb 0.63 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2gth n PRO 67 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gth n GLU 68 N 1.02 2.08 -0.09 -0.52 1.02 -1.26 -4.61 120.64 118.29 2gth n GLU 68 Ca 0.08 0.74 0.26 0.00 -0.02 0.00 0.00 57.16 58.21 2gth n GLU 68 Cb 0.34 -2.40 0.72 0.00 -0.02 0.00 0.00 31.44 30.07 2gth n GLU 68 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2gth h LEU 69 N 4.19 0.00 -1.64 -4.62 3.38 -1.89 -1.22 115.31 113.51 2gth h LEU 69 Ca -0.45 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.54 2gth h LEU 69 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2gth h LEU 69 CO 0.75 0.00 0.28 0.07 0.09 0.00 0.00 178.44 179.63 2gth h LYS 70 N 0.00 0.47 -0.59 1.13 2.10 -1.88 0.30 116.57 118.10 2gth h LYS 70 Ca 0.35 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.87 2gth h LYS 70 Cb 1.57 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.77 2gth h LYS 70 CO -0.00 0.31 -0.03 -0.07 -2.00 0.00 0.00 179.45 177.66 2gth h LEU 71 N 0.49 1.05 -0.63 7.07 3.38 -1.53 0.20 115.31 125.33 2gth h LEU 71 Ca 0.16 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2gth h LEU 71 Cb 0.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2gth h LEU 71 CO -0.04 1.11 -0.07 -0.26 0.09 0.00 0.00 178.44 179.27 2gth h PHE 72 N 0.96 0.00 0.03 1.13 0.04 -1.23 -2.18 116.94 115.70 2gth h PHE 72 Ca 0.17 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 2gth h PHE 72 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2gth h PHE 72 CO 0.04 0.07 -0.01 0.00 -0.60 0.00 0.00 178.31 177.81 2gth h ARG 73 N 0.00 -0.04 -0.11 1.51 3.08 0.17 -2.03 114.38 116.96 2gth h ARG 73 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2gth h ARG 73 Cb 0.84 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2gth h ARG 73 CO 0.01 0.59 0.18 -0.91 -1.07 0.00 0.00 179.97 178.77 2gth h ASN 74 N -0.72 0.00 -0.08 7.04 2.35 -0.46 0.20 115.58 123.91 2gth h ASN 74 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gth h ASN 74 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2gth h ASN 74 CO 0.01 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.97 2gth n LEU 75 N -3.50 2.22 -3.64 1.61 4.77 -0.83 -4.84 117.00 112.79 2gth n LEU 75 Ca 0.00 -0.80 -0.24 0.00 -0.03 0.00 0.00 56.01 54.95 2gth n LEU 75 Cb 0.28 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2gth n LEU 75 CO 0.24 0.40 0.18 0.59 -1.33 0.00 0.00 177.39 177.46 2gth n ASN 76 N 0.72 -4.94 -4.70 -1.43 5.03 0.69 -4.94 115.26 105.70 2gth n ASN 76 Ca 0.17 -0.62 -0.42 0.00 0.87 0.00 0.00 54.58 54.58 2gth n ASN 76 Cb 0.46 -4.77 -0.03 0.00 -1.02 0.00 0.00 39.78 34.42 2gth n ASN 76 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2gth s ILE 77 N -3.35 2.91 -0.06 2.41 1.09 -0.78 -4.72 121.20 118.70 2gth s ILE 77 Ca 0.45 0.46 -0.03 0.00 -1.10 0.00 0.00 60.65 60.43 2gth s ILE 77 Cb -0.21 -3.29 -0.27 0.00 -1.06 0.00 0.00 42.46 37.63 2gth s ILE 77 CO 0.75 0.01 0.60 0.44 -0.10 0.00 0.00 174.94 176.64 2gth h ASP 78 N 7.95 0.37 -5.02 3.58 3.32 -1.26 -3.48 116.42 121.87 2gth h ASP 78 Ca -0.43 -0.67 -0.03 0.00 0.02 0.00 0.00 57.03 55.92 2gth h ASP 78 Cb 1.20 -0.12 -0.13 0.00 0.22 0.00 0.00 39.33 40.51 2gth h ASP 78 CO 0.93 1.59 0.12 0.54 -1.72 0.00 0.00 179.24 180.70 2gth s VAL 79 N -2.58 0.02 -0.15 -1.35 0.11 -1.23 -4.55 120.40 110.66 2gth s VAL 79 Ca -0.15 -0.17 -0.05 0.00 -2.93 0.00 0.00 61.98 58.68 2gth s VAL 79 Cb 0.07 -1.04 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 2gth s VAL 79 CO 0.82 -0.09 0.03 0.00 -3.33 0.00 0.00 175.10 172.52 2gth s TRP 81 N 0.01 2.53 -1.37 0.00 -0.00 -0.23 -3.96 118.94 115.91 2gth s TRP 81 Ca 0.04 0.58 0.00 0.00 -0.00 0.00 0.00 56.10 56.72 2gth s TRP 81 Cb -0.12 -4.42 0.00 0.00 -0.00 0.00 0.00 33.47 28.93 2gth s TRP 81 CO 0.01 -1.70 0.00 0.43 -0.00 0.00 0.00 176.95 175.69 2gth n SER 82 N 8.67 -4.59 -3.87 5.86 7.64 -0.25 -4.71 113.62 122.36 2gth n SER 82 Ca 0.13 0.32 -0.07 0.00 1.01 0.00 0.00 58.87 60.25 2gth n SER 82 Cb 0.49 -3.23 -0.02 0.00 -1.01 0.00 0.00 64.21 60.43 2gth n SER 82 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2gth s HIS 83 N -2.47 -0.15 -0.01 1.43 -3.43 -1.26 -4.92 115.29 104.50 2gth s HIS 83 Ca 0.00 -0.30 0.00 0.00 -0.80 0.00 0.00 55.06 53.96 2gth s HIS 83 Cb 0.00 0.67 0.01 0.00 -1.43 0.00 0.00 32.58 31.82 2gth s HIS 83 CO 0.00 -1.22 0.00 0.54 -2.00 0.00 0.00 174.74 172.06 2gth s VAL 84 N -3.93 0.03 -0.03 -5.38 0.11 -1.26 -4.59 120.40 105.36 2gth s VAL 84 Ca 0.12 0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.18 2gth s VAL 84 Cb -0.06 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.69 2gth s VAL 84 CO 0.07 0.03 0.07 -0.76 -3.33 0.00 0.00 175.10 171.18 2gth s LEU 85 N 0.24 3.87 -0.14 2.54 1.43 -1.26 -1.85 118.68 123.51 2gth s LEU 85 Ca -0.02 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2gth s LEU 85 Cb -0.03 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2gth s LEU 85 CO -0.01 0.30 -0.11 0.86 0.23 0.00 0.00 176.35 177.63 2gth s TRP 86 N -1.12 2.86 -0.51 0.29 -0.11 -1.26 -0.46 118.94 118.62 2gth s TRP 86 Ca 0.20 -0.65 -0.18 0.00 1.22 0.00 0.00 56.10 56.70 2gth s TRP 86 Cb -0.12 -1.89 0.08 0.00 -1.50 0.00 0.00 33.47 30.04 2gth s TRP 86 CO 0.11 -0.23 0.55 0.34 -4.62 0.00 0.00 176.95 173.10 2gth s ASP 87 N 0.50 6.19 0.33 5.86 -1.08 0.12 -4.83 116.67 123.75 2gth s ASP 87 Ca -0.08 -1.20 0.26 0.00 -0.52 0.00 0.00 52.55 51.01 2gth s ASP 87 Cb -0.15 -2.25 1.07 0.00 -1.46 0.00 0.00 42.92 40.13 2gth s ASP 87 CO 0.04 -0.85 1.78 1.88 0.52 0.00 0.00 175.17 178.54 2gth h TYR 88 N 8.94 0.00 0.04 -5.34 0.05 -1.94 1.92 116.97 120.65 2gth h TYR 88 Ca -0.28 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.44 2gth h TYR 88 Cb 1.10 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.85 2gth h TYR 88 CO 0.73 0.00 -0.26 0.00 -1.05 0.00 0.00 178.16 177.58 2gth h ALA 89 N 2.21 -0.03 0.00 3.88 0.00 -1.90 -3.22 119.26 120.20 2gth h ALA 89 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2gth h ALA 89 Cb 0.40 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gth h ALA 89 CO 0.00 0.12 -0.05 -0.22 0.00 0.00 0.00 179.25 179.09 2gth h LYS 90 N -0.79 0.00 -4.75 0.00 3.64 -1.46 -3.43 116.57 109.77 2gth h LYS 90 Ca -0.04 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.94 2gth h LYS 90 Cb 1.20 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 33.10 2gth h LYS 90 CO 0.05 0.05 -0.61 -3.47 -2.27 0.00 0.00 179.45 173.20 2gth n ASP 91 N -3.15 -6.12 -1.46 4.20 2.03 0.65 -4.95 116.55 107.74 2gth n ASP 91 Ca 0.01 -0.35 -0.02 0.00 0.52 0.00 0.00 54.79 54.95 2gth n ASP 91 Cb 0.38 -4.88 0.01 0.00 -0.72 0.00 0.00 41.12 35.91 2gth n ASP 91 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2gth n SER 92 N -2.55 -0.59 -4.81 1.67 2.88 -0.78 -4.54 113.62 104.90 2gth n SER 92 Ca -0.08 -1.41 -0.33 0.00 -1.33 0.00 0.00 58.87 55.72 2gth n SER 92 Cb 0.60 0.98 -0.02 0.00 -0.75 0.00 0.00 64.21 65.03 2gth n SER 92 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2gth s VAL 93 N -2.76 3.92 0.00 2.46 1.01 -1.26 0.14 120.40 123.90 2gth s VAL 93 Ca 0.04 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2gth s VAL 93 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2gth s VAL 93 CO 0.03 -0.40 0.39 0.33 0.00 0.00 0.00 175.10 175.45 2gth n PHE 94 N -1.43 0.00 -2.41 5.22 7.35 0.39 -4.65 117.46 121.93 2gth n PHE 94 Ca 0.09 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.45 2gth n PHE 94 Cb 0.53 -0.27 -0.03 0.00 0.35 0.00 0.00 39.48 40.06 2gth n PHE 94 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2gth n SER 96 N -1.39 0.29 -4.43 0.00 3.41 -1.26 -4.83 113.62 105.40 2gth n SER 96 Ca 0.08 -0.24 -0.26 0.00 -0.26 0.00 0.00 58.87 58.19 2gth n SER 96 Cb 0.53 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.21 2gth n SER 96 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2gth s SER 97 N -2.66 3.46 0.22 4.04 0.01 -1.26 -5.11 113.70 112.40 2gth s SER 97 Ca 0.24 -0.91 0.08 0.00 1.31 0.00 0.00 55.95 56.67 2gth s SER 97 Cb 0.20 -0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.11 2gth s SER 97 CO 0.51 0.10 -0.14 0.42 0.41 0.00 0.00 173.24 174.53 2gth s THR 98 N -1.91 1.82 -0.17 1.44 -4.23 -1.26 -4.56 115.64 106.78 2gth s THR 98 Ca 0.23 -2.23 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 2gth s THR 98 Cb -0.07 -2.12 0.08 0.00 1.34 0.00 0.00 72.50 71.73 2gth s THR 98 CO 0.11 -0.54 0.23 -0.47 -0.54 0.00 0.00 174.62 173.42 2gth s TYR 99 N -2.92 -0.33 -1.17 3.99 5.04 -1.25 -0.71 117.35 120.00 2gth s TYR 99 Ca 0.24 0.49 -0.01 0.00 -2.44 0.00 0.00 57.07 55.35 2gth s TYR 99 Cb -0.01 -0.25 -0.01 0.00 0.35 0.00 0.00 41.96 42.04 2gth s TYR 99 CO 0.08 -0.50 0.98 1.63 -1.34 0.00 0.00 175.55 176.40 2gth n LYS 100 N 5.33 -5.73 0.00 4.97 5.02 -1.26 -1.09 118.16 125.40 2gth n LYS 100 Ca -0.05 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 2gth n LYS 100 Cb 0.50 -5.86 0.00 0.00 -0.02 0.00 0.00 35.03 29.65 2gth n LYS 100 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gth n VAL 101 N -3.95 0.00 -3.53 -0.18 0.31 -1.26 -4.31 118.33 105.40 2gth n VAL 101 Ca -0.25 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.87 2gth n VAL 101 Cb 0.66 -0.06 -0.14 0.00 -0.91 0.00 0.00 33.84 33.39 2gth n VAL 101 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gth h LYS 103 N 8.35 0.13 -0.21 0.00 1.79 -1.98 0.68 116.57 125.34 2gth h LYS 103 Ca -0.16 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.19 2gth h LYS 103 Cb 1.15 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2gth h LYS 103 CO 0.29 0.09 -0.35 -0.92 -1.08 0.00 0.00 179.45 177.48 2gth h TYR 104 N 0.14 0.51 0.00 -1.35 3.20 -2.01 -3.35 116.97 114.11 2gth h TYR 104 Ca 0.69 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 62.41 2gth h TYR 104 Cb 1.58 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 2gth h TYR 104 CO -0.19 0.74 -1.59 0.25 -1.64 0.00 0.00 178.16 175.74 2gth n THR 105 N -4.06 0.05 -1.67 1.81 -2.24 0.80 -5.01 114.28 103.96 2gth n THR 105 Ca -0.01 -0.30 -0.50 0.00 -2.27 0.00 0.00 64.05 60.97 2gth n THR 105 Cb 0.47 0.15 -0.05 0.00 -2.10 0.00 0.00 70.33 68.80 2gth n THR 105 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2gth n ASP 106 N -1.97 2.87 -4.73 3.42 8.00 0.20 -3.98 116.55 120.37 2gth n ASP 106 Ca -0.03 1.04 -0.32 0.00 0.71 0.00 0.00 54.79 56.18 2gth n ASP 106 Cb 0.36 -1.31 0.10 0.00 -0.02 0.00 0.00 41.12 40.26 2gth n ASP 106 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gth s LEU 107 N 2.65 3.15 -0.08 0.64 1.43 0.11 -4.95 118.68 121.63 2gth s LEU 107 Ca 0.89 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 56.01 2gth s LEU 107 Cb -0.81 -4.56 -0.29 0.00 0.03 0.00 0.00 46.19 40.57 2gth s LEU 107 CO 0.50 -2.30 0.56 1.56 0.23 0.00 0.00 176.35 176.90 2gth h GLN 108 N -0.82 0.33 -4.78 1.70 4.20 -1.92 -3.46 115.11 110.36 2gth h GLN 108 Ca -0.45 -0.56 -0.57 0.00 0.06 0.00 0.00 58.65 57.12 2gth h GLN 108 Cb 1.26 0.21 -0.34 0.00 0.30 0.00 0.00 27.48 28.92 2gth h GLN 108 CO 0.49 1.27 -0.84 0.00 -0.67 0.00 0.00 178.83 179.08 2gth n ILE 110 N 3.85 1.12 -0.14 0.00 -6.64 -1.26 -4.91 119.36 111.39 2gth n ILE 110 Ca -0.21 -1.35 -0.11 0.00 -1.77 0.00 0.00 62.75 59.31 2gth n ILE 110 Cb 0.52 0.06 -0.08 0.00 -1.44 0.00 0.00 39.64 38.70 2gth n ILE 110 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 2gth h GLU 111 N 0.00 -0.30 -0.00 6.28 5.08 -2.00 -2.27 114.58 121.38 2gth h GLU 111 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2gth h GLU 111 Cb 1.16 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2gth h GLU 111 CO 0.00 -0.20 -0.28 -1.13 -1.00 0.00 0.00 179.01 176.40 2gth n SER 112 N -4.93 0.48 -4.72 1.42 3.41 -1.26 -4.31 113.62 103.70 2gth n SER 112 Ca -0.03 -0.27 -0.31 0.00 -0.26 0.00 0.00 58.87 58.01 2gth n SER 112 Cb 0.28 0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.37 2gth n SER 112 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gth s LEU 113 N -2.81 2.80 -0.60 1.04 1.43 -0.85 -4.71 118.68 114.97 2gth s LEU 113 Ca 0.17 1.88 -0.21 0.00 -1.03 0.00 0.00 54.13 54.94 2gth s LEU 113 Cb 0.19 -4.42 0.07 0.00 0.03 0.00 0.00 46.19 42.06 2gth s LEU 113 CO 0.59 -2.51 0.83 0.21 0.23 0.00 0.00 176.35 175.70 2gth s ASN 114 N -3.15 6.20 0.04 2.29 2.47 -1.26 -4.29 114.94 117.25 2gth s ASN 114 Ca 0.63 -1.03 -0.16 0.00 0.42 0.00 0.00 52.86 52.73 2gth s ASN 114 Cb -0.19 -2.37 -0.06 0.00 -1.45 0.00 0.00 41.25 37.18 2gth s ASN 114 CO 0.57 -1.23 0.47 -0.69 -3.72 0.00 0.00 177.10 172.50 2gth s VAL 115 N 3.41 4.92 -0.31 -5.21 1.01 0.17 -0.69 120.40 123.70 2gth s VAL 115 Ca 0.19 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 62.99 2gth s VAL 115 Cb -0.19 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2gth s VAL 115 CO 0.10 0.53 0.23 -0.22 0.00 0.00 0.00 175.10 175.75 2gth s LEU 116 N -1.20 4.26 -0.19 3.92 2.96 -0.64 0.13 118.68 127.91 2gth s LEU 116 Ca 0.27 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2gth s LEU 116 Cb -0.17 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 2gth s LEU 116 CO 0.16 -0.16 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.60 2gth s PHE 117 N 1.78 2.91 -0.26 5.38 0.08 0.43 -1.06 117.98 127.23 2gth s PHE 117 Ca 0.07 -0.89 -0.14 0.00 0.12 0.00 0.00 56.93 56.09 2gth s PHE 117 Cb -0.17 -2.02 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 2gth s PHE 117 CO 0.11 -0.46 0.35 0.34 -0.10 0.00 0.00 175.22 175.46 2gth s ASP 118 N 1.13 6.24 0.14 1.36 -1.08 -1.26 -0.99 116.67 122.21 2gth s ASP 118 Ca 0.01 0.27 0.08 0.00 -0.52 0.00 0.00 52.55 52.40 2gth s ASP 118 Cb -0.14 -2.20 0.46 0.00 -1.46 0.00 0.00 42.92 39.57 2gth s ASP 118 CO -0.02 -0.15 1.21 0.61 0.52 0.00 0.00 175.17 177.35 2gth n GLY 119 N 4.64 -0.60 0.06 2.66 0.00 0.72 -0.38 105.19 112.28 2gth n GLY 119 Ca -0.09 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2gth n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gth n ARG 120 N -1.77 0.36 -3.78 1.61 1.74 -1.26 -4.78 116.66 108.78 2gth n ARG 120 Ca -0.01 -0.12 -0.37 0.00 -0.77 0.00 0.00 57.85 56.58 2gth n ARG 120 Cb 0.08 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 2gth n ARG 120 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gth s ASP 121 N -2.72 6.41 0.23 0.55 1.01 0.49 -5.04 116.67 117.60 2gth s ASP 121 Ca 0.21 0.49 -0.30 0.00 0.71 0.00 0.00 52.55 53.66 2gth s ASP 121 Cb 0.19 -2.11 -0.10 0.00 1.01 0.00 0.00 42.92 41.92 2gth s ASP 121 CO 0.54 0.33 1.47 0.21 0.21 0.00 0.00 175.17 177.94 2gth s ASN 122 N -0.67 6.63 0.00 0.27 2.47 -1.26 -1.47 114.94 120.91 2gth s ASN 122 Ca 0.15 2.66 0.00 0.00 0.42 0.00 0.00 52.86 56.09 2gth s ASN 122 Cb -0.12 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 2gth s ASN 122 CO 0.04 -0.74 0.00 0.61 -3.72 0.00 0.00 177.10 173.29 2gth n GLY 123 N 2.59 2.25 0.31 1.21 0.00 -1.26 -4.94 105.19 105.35 2gth n GLY 123 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2gth n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gth h ALA 124 N 0.00 -0.73 -0.74 4.61 0.00 -1.51 -1.19 119.26 119.70 2gth h ALA 124 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2gth h ALA 124 Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2gth h ALA 124 CO 0.00 -0.87 0.49 1.25 0.00 0.00 0.00 179.25 180.12 2gth h LEU 125 N -0.38 0.68 -0.74 0.00 5.85 -1.85 -0.78 115.31 118.09 2gth h LEU 125 Ca 0.02 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 2gth h LEU 125 Cb 0.45 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2gth h LEU 125 CO -0.30 0.44 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.80 2gth h GLU 126 N 0.77 0.54 -0.42 1.25 4.81 -1.90 -1.98 114.58 117.65 2gth h GLU 126 Ca 0.32 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2gth h GLU 126 Cb 0.26 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2gth h GLU 126 CO -0.11 0.82 -0.11 0.00 -0.73 0.00 0.00 179.01 178.89 2gth h ALA 127 N 1.16 0.58 -0.28 2.92 0.00 -0.13 -3.20 119.26 120.31 2gth h ALA 127 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2gth h ALA 127 Cb 0.84 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2gth h ALA 127 CO 0.07 0.47 0.14 0.35 0.00 0.00 0.00 179.25 180.28 2gth h PHE 128 N 0.64 0.39 0.00 0.00 3.57 -1.03 -2.33 116.94 118.19 2gth h PHE 128 Ca 0.11 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2gth h PHE 128 Cb 0.64 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2gth h PHE 128 CO 0.05 0.36 0.00 1.63 -2.23 0.00 0.00 178.31 178.12 2gth n LYS 129 N -4.81 0.04 0.00 1.11 5.02 -0.76 -1.86 118.16 116.91 2gth n LYS 129 Ca -0.02 0.49 0.04 0.00 -2.02 0.00 0.00 58.31 56.79 2gth n LYS 129 Cb 0.10 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 2gth n LYS 129 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gth n LYS 130 N -1.71 4.17 -1.77 1.97 5.02 -0.97 -5.03 118.16 119.83 2gth n LYS 130 Ca 0.00 -0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 55.90 2gth n LYS 130 Cb 0.05 -0.88 0.04 0.00 -0.02 0.00 0.00 35.03 34.22 2gth n LYS 130 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gth h ARG 132 N -0.58 0.00 -5.08 0.00 2.43 -1.88 -3.41 114.38 105.87 2gth h ARG 132 Ca -0.45 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.08 2gth h ARG 132 Cb 1.22 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 30.43 2gth h ARG 132 CO 0.61 0.00 -0.86 -0.80 -1.51 0.00 0.00 179.97 177.41 2gth s ASN 133 N -5.26 2.91 -0.10 -3.80 0.01 -1.26 -1.82 114.94 105.62 2gth s ASN 133 Ca -0.02 -0.55 -0.33 0.00 -0.71 0.00 0.00 52.86 51.25 2gth s ASN 133 Cb 0.00 -1.34 0.15 0.00 0.41 0.00 0.00 41.25 40.47 2gth s ASN 133 CO 0.03 0.07 1.42 -0.83 -1.51 0.00 0.00 177.10 176.28 2gth s GLY 134 N 0.83 -0.48 -0.05 0.66 0.00 -0.80 -0.66 107.32 106.82 2gth s GLY 134 Ca -0.08 0.98 0.06 0.00 0.00 0.00 0.00 44.72 45.68 2gth s GLY 134 CO -0.01 0.19 -0.22 0.14 0.00 0.00 0.00 173.10 173.20 2gth s VAL 135 N -2.06 1.85 -0.10 1.40 1.01 0.12 -0.76 120.40 121.86 2gth s VAL 135 Ca 0.15 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2gth s VAL 135 Cb 0.07 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2gth s VAL 135 CO -0.06 0.52 -0.18 -0.47 0.00 0.00 0.00 175.10 174.91 2gth s TYR 136 N -0.10 2.67 0.13 5.22 5.04 0.12 -0.43 117.35 130.00 2gth s TYR 136 Ca -0.04 -0.66 0.09 0.00 -2.44 0.00 0.00 57.07 54.03 2gth s TYR 136 Cb -0.13 -1.73 -0.04 0.00 0.35 0.00 0.00 41.96 40.41 2gth s TYR 136 CO 0.03 -0.19 -0.22 0.96 -1.34 0.00 0.00 175.55 174.80 2gth s ILE 137 N 0.06 1.90 -0.17 3.14 -4.36 -0.16 -0.79 121.20 120.82 2gth s ILE 137 Ca -0.07 -1.72 -0.17 0.00 -0.26 0.00 0.00 60.65 58.43 2gth s ILE 137 Cb -0.15 -1.76 0.05 0.00 1.25 0.00 0.00 42.46 41.85 2gth s ILE 137 CO 0.05 -0.10 0.49 0.21 0.24 0.00 0.00 174.94 175.83 2gth s ASN 138 N -2.18 -0.50 0.00 4.36 3.84 -0.94 -0.20 114.94 119.31 2gth s ASN 138 Ca 0.11 0.94 0.19 0.00 0.21 0.00 0.00 52.86 54.32 2gth s ASN 138 Cb -0.09 0.96 0.89 0.00 -0.55 0.00 0.00 41.25 42.46 2gth s ASN 138 CO 0.06 -0.20 1.61 0.35 -2.79 0.00 0.00 177.10 176.13 2gth n THR 139 N 2.68 0.57 -4.76 -5.21 -2.24 -1.26 -1.04 114.28 103.01 2gth n THR 139 Ca -0.14 0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 2gth n THR 139 Cb 0.57 -0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 67.83 2gth n THR 139 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gth s THR 140 N -2.82 1.63 -0.29 4.28 2.01 -1.26 -4.61 115.64 114.58 2gth s THR 140 Ca 0.13 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 2gth s THR 140 Cb 0.13 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.25 2gth s THR 140 CO 0.33 0.29 1.29 -0.75 -0.69 0.00 0.00 174.62 175.09 2gth s LYS 141 N -0.92 3.94 -0.20 4.92 2.20 -1.26 -4.79 119.74 123.63 2gth s LYS 141 Ca 0.07 1.26 -0.24 0.00 -0.36 0.00 0.00 55.97 56.71 2gth s LYS 141 Cb -0.08 -3.87 -0.01 0.00 -1.51 0.00 0.00 37.83 32.35 2gth s LYS 141 CO 0.01 -1.09 0.80 0.42 -0.36 0.00 0.00 175.35 175.12 2gth s ILE 142 N 4.31 4.89 0.40 5.43 -1.09 -1.26 -4.92 121.20 128.96 2gth s ILE 142 Ca 0.56 1.53 0.14 0.00 -2.23 0.00 0.00 60.65 60.65 2gth s ILE 142 Cb -0.17 -4.10 0.14 0.00 -1.58 0.00 0.00 42.46 36.75 2gth s ILE 142 CO 0.22 0.00 1.90 0.50 -1.23 0.00 0.00 174.94 176.34 2gth h LYS 143 N 7.49 0.00 -0.51 2.79 3.64 -2.03 -2.83 116.57 125.13 2gth h LYS 143 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2gth h LYS 143 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2gth h LYS 143 CO 0.84 0.28 0.00 -1.13 -2.27 0.00 0.00 179.45 177.17 2gth n SER 144 N -4.17 2.32 -4.02 4.20 3.41 -1.26 -4.82 113.62 109.28 2gth n SER 144 Ca -0.02 -2.15 -0.19 0.00 -0.26 0.00 0.00 58.87 56.24 2gth n SER 144 Cb 0.33 -0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 63.78 2gth n SER 144 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gth s LEU 145 N -1.10 1.92 0.00 1.04 1.43 -1.07 -5.09 118.68 115.81 2gth s LEU 145 Ca 0.24 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 2gth s LEU 145 Cb 0.15 -0.51 -0.05 0.00 0.03 0.00 0.00 46.19 45.80 2gth s LEU 145 CO 0.13 0.09 1.36 -0.55 0.23 0.00 0.00 176.35 177.61 2gth s SER 146 N -0.05 6.89 0.03 2.29 0.15 -1.26 -4.82 113.70 116.94 2gth s SER 146 Ca 0.01 2.08 -0.01 0.00 0.70 0.00 0.00 55.95 58.73 2gth s SER 146 Cb -0.06 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 2gth s SER 146 CO -0.00 -0.68 -0.01 -0.04 1.20 0.00 0.00 173.24 173.71 2gth s MET 147 N 2.22 0.46 -0.05 5.44 1.00 -1.26 -4.50 119.30 122.62 2gth s MET 147 Ca 0.62 -0.84 0.04 0.00 0.00 0.00 0.00 55.69 55.52 2gth s MET 147 Cb -0.31 0.17 -0.00 0.00 0.00 0.00 0.00 34.83 34.69 2gth s MET 147 CO 0.26 -0.09 -0.18 -1.50 0.00 0.00 0.00 175.02 173.52 2gth s ILE 148 N -2.50 1.48 0.23 2.53 2.07 -0.34 -4.86 121.20 119.81 2gth s ILE 148 Ca -0.06 -0.74 -0.26 0.00 -1.41 0.00 0.00 60.65 58.17 2gth s ILE 148 Cb -0.02 -1.27 -0.09 0.00 0.13 0.00 0.00 42.46 41.21 2gth s ILE 148 CO -0.05 0.42 0.87 -0.75 -1.91 0.00 0.00 174.94 173.52 2gth s LYS 149 N 0.04 4.64 0.59 3.50 2.20 -1.26 0.43 119.74 129.88 2gth s LYS 149 Ca -0.04 1.28 0.09 0.00 -0.36 0.00 0.00 55.97 56.94 2gth s LYS 149 Cb -0.12 -3.12 0.09 0.00 -1.51 0.00 0.00 37.83 33.17 2gth s LYS 149 CO 0.02 0.47 0.77 0.20 -0.36 0.00 0.00 175.35 176.46 2gth s GLY 150 N -1.32 1.78 0.83 5.54 0.00 -0.80 -4.93 107.32 108.42 2gth s GLY 150 Ca 0.42 -2.09 -0.13 0.00 0.00 0.00 0.00 44.72 42.92 2gth s GLY 150 CO 0.27 -1.74 1.13 -1.55 0.00 0.00 0.00 173.10 171.21 2gth n PRO 151 N -2.24 0.03 -1.89 2.90 -0.04 -1.26 -4.71 135.00 127.80 2gth n PRO 151 Ca 0.14 0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 63.30 2gth n PRO 151 Cb 0.62 -2.38 -0.01 0.00 -0.04 0.00 0.00 33.50 31.69 2gth n PRO 151 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2gth n GLN 152 N -3.32 4.39 -3.55 0.54 6.02 -1.26 -4.68 117.38 115.53 2gth n GLN 152 Ca 0.13 -3.27 -0.12 0.00 -0.01 0.00 0.00 57.00 53.73 2gth n GLN 152 Cb 0.51 -2.62 -0.04 0.00 1.02 0.00 0.00 30.24 29.11 2gth n GLN 152 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2gth s ARG 153 N -0.84 1.14 0.15 -1.09 1.70 -1.26 -4.58 118.95 114.16 2gth s ARG 153 Ca 0.56 -0.53 -0.14 0.00 -0.47 0.00 0.00 55.73 55.15 2gth s ARG 153 Cb 0.20 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 35.11 2gth s ARG 153 CO -0.10 -0.46 0.39 0.00 -1.08 0.00 0.00 175.30 174.06 2gth s ALA 154 N -3.53 -0.65 -0.32 7.88 0.00 0.06 -4.61 121.76 120.59 2gth s ALA 154 Ca 0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 51.96 51.39 2gth s ALA 154 Cb 0.00 0.76 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 2gth s ALA 154 CO -0.10 -0.68 0.70 0.34 0.00 0.00 0.00 175.76 176.02 2gth s ASP 155 N -2.87 6.55 -0.34 0.00 -1.08 0.48 -1.07 116.67 118.34 2gth s ASP 155 Ca 0.08 0.46 0.02 0.00 -0.52 0.00 0.00 52.55 52.60 2gth s ASP 155 Cb 0.02 -2.36 0.10 0.00 -1.46 0.00 0.00 42.92 39.21 2gth s ASP 155 CO -0.06 -0.57 0.08 -0.22 0.52 0.00 0.00 175.17 174.91 2gth s LEU 156 N 2.81 3.92 -1.69 -1.34 2.96 0.12 -1.81 118.68 123.64 2gth s LEU 156 Ca 0.28 -2.03 -0.01 0.00 -0.22 0.00 0.00 54.13 52.15 2gth s LEU 156 Cb -0.14 -1.38 0.00 0.00 0.50 0.00 0.00 46.19 45.17 2gth s LEU 156 CO 0.13 -0.38 0.18 0.59 -1.32 0.00 0.00 176.35 175.54 2gth n ASN 157 N 4.39 -5.90 0.00 3.68 5.03 -1.26 -1.40 115.26 119.79 2gth n ASN 157 Ca 0.02 -0.10 0.00 0.00 0.87 0.00 0.00 54.58 55.38 2gth n ASN 157 Cb 0.42 -4.86 0.00 0.00 -1.02 0.00 0.00 39.78 34.32 2gth n ASN 157 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gth n GLY 158 N -1.17 1.53 3.87 7.41 0.00 -1.26 -4.99 105.19 110.58 2gth n GLY 158 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2gth n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gth s VAL 159 N -2.69 5.10 -0.46 1.61 1.01 -0.49 -4.97 120.40 119.50 2gth s VAL 159 Ca 0.00 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 2gth s VAL 159 Cb 0.00 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.77 2gth s VAL 159 CO 0.00 0.28 0.58 -0.69 0.00 0.00 0.00 175.10 175.27 2gth s VAL 160 N -1.41 4.92 0.26 2.92 1.01 -1.26 0.13 120.40 126.97 2gth s VAL 160 Ca 0.33 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.17 2gth s VAL 160 Cb -0.14 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 2gth s VAL 160 CO 0.18 -0.62 0.05 0.68 0.00 0.00 0.00 175.10 175.39 2gth s VAL 161 N 2.55 3.71 0.00 2.92 -7.23 -0.23 -4.90 120.40 117.22 2gth s VAL 161 Ca 0.17 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2gth s VAL 161 Cb -0.17 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.78 2gth s VAL 161 CO 0.15 -0.37 0.52 -0.62 -0.31 0.00 0.00 175.10 174.47 2gth n GLU 162 N -0.97 -0.27 -3.77 4.82 1.02 -1.26 -0.76 120.64 119.44 2gth n GLU 162 Ca -0.07 -0.60 -0.10 0.00 -0.02 0.00 0.00 57.16 56.38 2gth n GLU 162 Cb 0.59 -0.94 -0.07 0.00 -0.02 0.00 0.00 31.44 31.00 2gth n GLU 162 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gth s LYS 163 N -0.15 0.87 -0.34 3.49 1.02 -1.26 -2.25 119.74 121.12 2gth s LYS 163 Ca 0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 55.97 55.25 2gth s LYS 163 Cb 0.00 0.37 0.13 0.00 -0.52 0.00 0.00 37.83 37.81 2gth s LYS 163 CO 0.00 -0.29 0.21 0.08 -0.92 0.00 0.00 175.35 174.43 2gth s VAL 164 N -3.35 0.05 0.00 3.17 1.01 0.32 -4.75 120.40 116.85 2gth s VAL 164 Ca 0.01 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2gth s VAL 164 Cb 0.02 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2gth s VAL 164 CO -0.08 -0.90 0.00 0.61 0.00 0.00 0.00 175.10 174.72 2gth n GLY 165 N 4.30 0.70 3.03 4.51 0.00 -1.26 -3.42 105.19 113.05 2gth n GLY 165 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2gth n GLY 165 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gth n ASP 166 N 0.22 -3.65 -4.71 1.61 8.00 -1.26 -4.91 116.55 111.85 2gth n ASP 166 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 2gth n ASP 166 Cb 0.46 -2.72 -0.09 0.00 -0.02 0.00 0.00 41.12 38.75 2gth n ASP 166 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2gth s SER 167 N -1.63 5.93 0.53 -2.24 0.01 -1.22 -5.00 113.70 110.08 2gth s SER 167 Ca 0.00 0.19 -0.21 0.00 1.31 0.00 0.00 55.95 57.25 2gth s SER 167 Cb 0.00 -2.00 -0.07 0.00 0.21 0.00 0.00 66.02 64.16 2gth s SER 167 CO 0.00 0.22 0.95 0.47 0.41 0.00 0.00 173.24 175.29 2gth n ASP 168 N 3.25 0.86 -4.74 2.44 8.00 -1.26 0.12 116.55 125.22 2gth n ASP 168 Ca -0.17 0.89 -0.41 0.00 0.71 0.00 0.00 54.79 55.81 2gth n ASP 168 Cb 0.53 -1.36 -0.04 0.00 -0.02 0.00 0.00 41.12 40.22 2gth n ASP 168 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gth s VAL 169 N -1.44 3.88 -0.02 2.53 1.01 -0.96 -4.68 120.40 120.72 2gth s VAL 169 Ca 0.70 1.61 -0.01 0.00 0.00 0.00 0.00 61.98 64.28 2gth s VAL 169 Cb -0.47 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 31.90 2gth s VAL 169 CO 0.52 0.27 0.05 -0.70 0.00 0.00 0.00 175.10 175.23 2gth s GLU 170 N -0.31 0.01 -0.03 2.72 2.12 -1.26 -4.54 118.70 117.41 2gth s GLU 170 Ca 0.50 0.16 -0.03 0.00 0.36 0.00 0.00 54.97 55.96 2gth s GLU 170 Cb -0.29 -0.14 0.01 0.00 0.26 0.00 0.00 34.13 33.97 2gth s GLU 170 CO 0.35 -0.11 0.08 -0.06 -0.54 0.00 0.00 175.26 174.98 2gth s PHE 171 N 0.69 -0.09 -0.08 5.30 0.08 -1.26 -4.37 117.98 118.25 2gth s PHE 171 Ca -0.06 0.22 0.03 0.00 0.12 0.00 0.00 56.93 57.25 2gth s PHE 171 Cb -0.08 0.03 0.01 0.00 -0.57 0.00 0.00 43.02 42.40 2gth s PHE 171 CO -0.02 -0.04 -0.18 -1.58 -0.10 0.00 0.00 175.22 173.29 2gth s TRP 172 N 0.06 2.01 -0.08 0.36 0.52 -0.21 -1.90 118.94 119.69 2gth s TRP 172 Ca -0.00 -0.77 -0.03 0.00 0.02 0.00 0.00 56.10 55.31 2gth s TRP 172 Cb -0.01 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 2gth s TRP 172 CO 0.00 -0.33 0.05 -0.06 0.02 0.00 0.00 176.95 176.63 2gth s PHE 173 N 0.45 3.31 0.02 -1.98 0.08 0.17 -2.22 117.98 117.81 2gth s PHE 173 Ca -0.16 0.30 0.06 0.00 0.12 0.00 0.00 56.93 57.25 2gth s PHE 173 Cb -0.16 -1.82 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2gth s PHE 173 CO 0.06 0.56 -0.19 0.00 -0.10 0.00 0.00 175.22 175.55 2gth s ALA 174 N -0.98 1.60 0.01 5.36 0.00 0.03 -1.20 121.76 126.59 2gth s ALA 174 Ca 0.15 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2gth s ALA 174 Cb -0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2gth s ALA 174 CO 0.05 0.37 -0.06 0.08 0.00 0.00 0.00 175.76 176.19 2gth s VAL 175 N -0.65 0.46 0.06 0.00 1.01 -1.26 0.12 120.40 120.14 2gth s VAL 175 Ca 0.07 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.55 2gth s VAL 175 Cb -0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 2gth s VAL 175 CO 0.01 -0.07 -0.16 -0.13 0.00 0.00 0.00 175.10 174.75 2gth s ARG 176 N -0.68 0.95 -0.15 2.72 0.52 0.06 -0.23 118.95 122.14 2gth s ARG 176 Ca -0.03 -0.92 -0.10 0.00 -0.52 0.00 0.00 55.73 54.16 2gth s ARG 176 Cb -0.05 -1.01 0.05 0.00 0.52 0.00 0.00 34.95 34.46 2gth s ARG 176 CO 0.00 0.24 0.37 0.15 0.02 0.00 0.00 175.30 176.07 2gth s LYS 177 N -1.53 0.38 -1.47 3.54 1.02 0.03 -1.90 119.74 119.81 2gth s LYS 177 Ca 0.01 0.62 -0.02 0.00 0.02 0.00 0.00 55.97 56.60 2gth s LYS 177 Cb -0.09 0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.31 2gth s LYS 177 CO 0.02 -0.11 0.39 -0.25 -0.92 0.00 0.00 175.35 174.48 2gth n ASP 178 N 3.63 -0.45 -1.12 2.83 8.00 -1.18 -0.75 116.55 127.50 2gth n ASP 178 Ca -0.19 -1.06 -0.15 0.00 0.71 0.00 0.00 54.79 54.11 2gth n ASP 178 Cb 0.56 -2.76 -0.06 0.00 -0.02 0.00 0.00 41.12 38.84 2gth n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gth n GLY 179 N -2.01 1.44 3.35 0.44 0.00 -0.76 -4.99 105.19 102.66 2gth n GLY 179 Ca -0.27 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2gth n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gth s ASP 180 N -2.63 2.82 -0.18 1.61 1.01 0.07 -5.02 116.67 114.35 2gth s ASP 180 Ca 0.00 -0.87 -0.22 0.00 0.71 0.00 0.00 52.55 52.17 2gth s ASP 180 Cb 0.00 -0.18 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 2gth s ASP 180 CO 0.00 -0.01 0.66 -1.81 0.21 0.00 0.00 175.17 174.22 2gth s ASP 181 N -2.72 6.75 -0.01 0.27 1.01 -1.26 -0.79 116.67 119.92 2gth s ASP 181 Ca 0.17 0.92 -0.30 0.00 0.71 0.00 0.00 52.55 54.05 2gth s ASP 181 Cb -0.06 -2.37 -0.06 0.00 1.01 0.00 0.00 42.92 41.45 2gth s ASP 181 CO 0.07 -0.27 1.45 -0.69 0.21 0.00 0.00 175.17 175.94 2gth s VAL 182 N 1.83 3.64 -0.46 -1.27 1.01 0.67 -4.94 120.40 120.89 2gth s VAL 182 Ca 0.31 1.00 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 2gth s VAL 182 Cb -0.16 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2gth s VAL 182 CO 0.11 -0.02 0.63 -0.63 0.00 0.00 0.00 175.10 175.19 2gth s ILE 183 N 2.66 4.85 0.10 2.22 1.01 -1.26 -4.63 121.20 126.15 2gth s ILE 183 Ca 0.66 -0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.97 2gth s ILE 183 Cb -0.32 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 37.85 2gth s ILE 183 CO 0.27 -0.66 0.65 -0.36 0.00 0.00 0.00 174.94 174.84 2gth s PHE 184 N 2.73 3.83 0.24 3.97 0.08 -1.26 -5.08 117.98 122.50 2gth s PHE 184 Ca 0.19 1.40 0.06 0.00 0.12 0.00 0.00 56.93 58.70 2gth s PHE 184 Cb -0.16 -2.61 -0.05 0.00 -0.57 0.00 0.00 43.02 39.62 2gth s PHE 184 CO 0.16 0.53 -0.06 -1.54 -0.10 0.00 0.00 175.22 174.21 2gth s SER 185 N -1.00 2.38 0.35 1.36 1.04 -1.26 -4.79 113.70 111.78 2gth s SER 185 Ca 0.32 -1.15 0.05 0.00 0.48 0.00 0.00 55.95 55.64 2gth s SER 185 Cb -0.21 -0.10 0.70 0.00 0.10 0.00 0.00 66.02 66.51 2gth s SER 185 CO 0.22 -0.36 1.95 0.03 0.98 0.00 0.00 173.24 176.06 2gth h ARG 186 N 2.43 0.79 -5.36 4.02 3.08 -1.98 -3.45 114.38 113.91 2gth h ARG 186 Ca -0.39 -0.05 -0.48 0.00 0.07 0.00 0.00 59.98 59.13 2gth h ARG 186 Cb 1.22 -0.18 -0.14 0.00 0.08 0.00 0.00 29.97 30.96 2gth h ARG 186 CO 0.65 0.52 -0.64 0.95 -1.07 0.00 0.00 179.97 180.38 2gth s THR 187 N -5.72 1.42 0.00 2.04 -4.23 -1.26 -5.11 115.64 102.78 2gth s THR 187 Ca -0.10 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 2gth s THR 187 Cb 0.19 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2gth s THR 187 CO 0.78 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 2gth n GLY 188 N -0.64 -0.78 3.52 3.99 0.00 -1.26 -5.02 105.19 105.01 2gth n GLY 188 Ca -0.04 -2.18 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 2gth n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gth s SER 189 N -4.00 4.33 0.39 1.61 1.04 -1.26 -4.03 113.70 111.78 2gth s SER 189 Ca 0.00 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.37 2gth s SER 189 Cb 0.00 -1.04 0.79 0.00 0.10 0.00 0.00 66.02 65.87 2gth s SER 189 CO 0.00 0.34 2.04 -0.07 0.98 0.00 0.00 173.24 176.53 2gth h LEU 190 N 5.37 0.56 -8.19 2.42 3.38 -1.74 -3.42 115.31 113.68 2gth h LEU 190 Ca -0.47 -0.01 -0.50 0.00 0.09 0.00 0.00 57.88 56.99 2gth h LEU 190 Cb 1.16 -0.14 -0.30 0.00 0.09 0.00 0.00 40.66 41.48 2gth h LEU 190 CO 0.52 0.40 -0.82 -1.61 0.09 0.00 0.00 178.44 177.02 2gth s GLU 191 N -5.57 1.30 0.80 1.13 2.02 -1.26 -5.11 118.70 112.01 2gth s GLU 191 Ca -0.09 -0.51 -0.11 0.00 0.02 0.00 0.00 54.97 54.28 2gth s GLU 191 Cb 0.18 -1.21 0.07 0.00 0.10 0.00 0.00 34.13 33.26 2gth s GLU 191 CO 0.74 0.27 1.09 -1.25 0.02 0.00 0.00 175.26 176.13 2gth s PRO 192 N -0.17 2.05 0.53 0.39 0.04 -1.26 -4.97 135.00 131.61 2gth s PRO 192 Ca 0.02 0.94 -0.19 0.00 0.04 0.00 0.00 61.00 61.80 2gth s PRO 192 Cb -0.08 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2gth s PRO 192 CO 0.00 -1.72 0.57 -1.13 0.04 0.00 0.00 177.00 174.75 2gth n SER 193 N -3.55 -0.83 0.00 6.66 3.41 -1.26 -5.17 113.62 112.89 2gth n SER 193 Ca 0.08 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.48 2gth n SER 193 Cb 0.54 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2gth n SER 193 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gth n HIS 194 N -1.45 0.00 0.00 7.33 -0.00 -1.26 -5.27 115.22 114.57 2gth n HIS 194 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2gth n HIS 194 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.44 2gth n HIS 194 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2gth n ALA 217 N -0.94 0.00 0.00 -1.41 0.00 -1.26 -5.18 120.51 111.71 2gth n ALA 217 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gth n ALA 217 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gth n ALA 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gth n ARG 218 N -1.71 0.00 -3.35 0.00 1.74 -1.26 -2.42 116.66 109.67 2gth n ARG 218 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2gth n ARG 218 Cb 0.00 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.00 2gth n ARG 218 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gth n GLY 219 N -0.85 -0.52 0.03 -0.13 0.00 -1.26 -4.65 105.19 97.81 2gth n GLY 219 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2gth n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gth n THR 220 N -4.79 0.00 -3.28 2.61 -2.24 -1.26 -4.77 114.28 100.55 2gth n THR 220 Ca -0.04 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 60.86 2gth n THR 220 Cb 0.58 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 2gth n THR 220 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2gth s ILE 221 N -0.18 5.07 -0.05 2.28 1.09 -1.26 -5.01 121.20 123.15 2gth s ILE 221 Ca 0.01 1.08 0.02 0.00 -1.10 0.00 0.00 60.65 60.66 2gth s ILE 221 Cb 0.01 -3.86 0.01 0.00 -1.06 0.00 0.00 42.46 37.56 2gth s ILE 221 CO 0.01 0.38 -0.10 -0.36 -0.10 0.00 0.00 174.94 174.77 2gth s PHE 222 N 0.19 1.19 0.71 3.97 0.08 -1.26 0.17 117.98 123.03 2gth s PHE 222 Ca 0.28 -0.38 -0.16 0.00 0.12 0.00 0.00 56.93 56.79 2gth s PHE 222 Cb -0.16 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.42 2gth s PHE 222 CO 0.14 -0.20 1.17 0.25 -0.10 0.00 0.00 175.22 176.48 2gth n THR 223 N 3.64 3.59 0.86 0.64 -2.24 -1.26 -4.71 114.28 114.80 2gth n THR 223 Ca -0.22 -0.39 0.14 0.00 -2.27 0.00 0.00 64.05 61.31 2gth n THR 223 Cb 0.52 -1.30 0.53 0.00 -2.10 0.00 0.00 70.33 67.98 2gth n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gth n GLN 224 N -2.22 0.10 -3.40 -0.78 1.13 0.10 -4.97 117.38 107.33 2gth n GLN 224 Ca 0.14 0.08 -0.20 0.00 -1.94 0.00 0.00 57.00 55.08 2gth n GLN 224 Cb 0.49 -1.61 0.07 0.00 0.11 0.00 0.00 30.24 29.30 2gth n GLN 224 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2gth n SER 225 N -1.77 -5.57 -4.86 1.08 7.64 -1.26 -5.02 113.62 103.85 2gth n SER 225 Ca 0.06 -0.45 -0.26 0.00 1.01 0.00 0.00 58.87 59.24 2gth n SER 225 Cb 0.37 -4.25 -0.04 0.00 -1.01 0.00 0.00 64.21 59.28 2gth n SER 225 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2gth s ARG 226 N -6.07 3.14 -0.18 1.43 0.52 -1.26 -4.98 118.95 111.54 2gth s ARG 226 Ca 0.48 -0.76 -0.06 0.00 -0.52 0.00 0.00 55.73 54.86 2gth s ARG 226 Cb -0.21 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.44 2gth s ARG 226 CO 0.60 0.49 0.04 -0.51 0.02 0.00 0.00 175.30 175.94 2gth s LEU 227 N -3.22 3.65 0.40 2.53 1.43 -1.26 -4.97 118.68 117.25 2gth s LEU 227 Ca 0.33 0.01 0.15 0.00 -1.03 0.00 0.00 54.13 53.59 2gth s LEU 227 Cb -0.10 -1.92 1.02 0.00 0.03 0.00 0.00 46.19 45.22 2gth s LEU 227 CO 0.26 0.16 1.86 0.25 0.23 0.00 0.00 176.35 179.11 2gth h LEU 228 N 6.77 0.47 -1.97 1.79 7.12 -1.97 0.31 115.31 127.83 2gth h LEU 228 Ca -0.35 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.68 2gth h LEU 228 Cb 1.17 -0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 41.26 2gth h LEU 228 CO 0.68 0.20 -0.07 0.77 -0.13 0.00 0.00 178.44 179.89 2gth h SER 229 N 0.47 0.00 -0.81 1.25 4.64 -2.02 -3.16 113.55 113.93 2gth h SER 229 Ca 0.46 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.43 2gth h SER 229 Cb 1.03 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.72 2gth h SER 229 CO -0.18 0.07 -1.11 -1.54 -0.87 0.00 0.00 176.83 173.19 2gth n SER 230 N -4.26 1.94 -4.72 4.97 3.41 0.81 -5.10 113.62 110.68 2gth n SER 230 Ca -0.03 -2.59 -0.33 0.00 -0.26 0.00 0.00 58.87 55.67 2gth n SER 230 Cb 0.15 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 63.72 2gth n SER 230 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2gth s PHE 231 N -3.44 2.03 -0.23 7.33 5.36 0.41 -4.60 117.98 124.84 2gth s PHE 231 Ca 0.30 1.66 -0.13 0.00 -0.96 0.00 0.00 56.93 57.80 2gth s PHE 231 Cb 0.40 -3.34 0.07 0.00 -0.34 0.00 0.00 43.02 39.81 2gth s PHE 231 CO -0.01 -2.48 0.55 0.99 -1.46 0.00 0.00 175.22 172.81 2gth s THR 232 N -2.37 -0.04 0.42 0.12 2.01 -1.26 -5.05 115.64 109.47 2gth s THR 232 Ca 0.69 0.05 -0.25 0.00 0.31 0.00 0.00 61.69 62.49 2gth s THR 232 Cb -0.25 -0.81 -0.08 0.00 0.01 0.00 0.00 72.50 71.38 2gth s THR 232 CO 0.51 0.02 1.28 -2.84 -0.69 0.00 0.00 174.62 172.90 2gth s PRO 233 N 1.56 3.89 -0.02 4.92 0.02 -1.26 -4.94 135.00 139.16 2gth s PRO 233 Ca -0.10 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.05 2gth s PRO 233 Cb -0.07 -2.67 0.04 0.00 0.02 0.00 0.00 34.50 31.82 2gth s PRO 233 CO -0.16 -0.54 0.95 0.54 -0.33 0.00 0.00 177.00 177.45 2gth n ARG 234 N -0.03 2.24 -3.67 5.54 1.74 -1.26 -4.91 116.66 116.30 2gth n ARG 234 Ca 0.05 -1.49 -0.12 0.00 -0.77 0.00 0.00 57.85 55.52 2gth n ARG 234 Cb 0.44 -0.98 -0.06 0.00 -1.02 0.00 0.00 32.46 30.84 2gth n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2gth s SER 235 N -1.11 -0.24 0.61 0.55 1.04 -1.26 -5.02 113.70 108.28 2gth s SER 235 Ca 0.04 -0.13 0.39 0.00 0.48 0.00 0.00 55.95 56.73 2gth s SER 235 Cb 0.04 0.43 1.96 0.00 0.10 0.00 0.00 66.02 68.55 2gth s SER 235 CO 0.00 -0.71 2.21 -0.08 0.98 0.00 0.00 173.24 175.65 2gth h GLU 236 N 2.85 0.00 -0.02 4.02 4.81 -1.99 -1.87 114.58 122.38 2gth h GLU 236 Ca -0.32 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 2gth h GLU 236 Cb 1.22 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.60 2gth h GLU 236 CO 0.45 0.02 -0.29 1.98 -0.73 0.00 0.00 179.01 180.43 2gth h MET 237 N 0.00 0.23 -0.75 1.92 4.05 -1.98 -2.13 114.93 116.27 2gth h MET 237 Ca -0.00 -0.22 0.04 0.00 -0.28 0.00 0.00 59.70 59.23 2gth h MET 237 Cb 0.20 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 2gth h MET 237 CO 0.00 0.92 0.46 0.93 0.23 0.00 0.00 176.91 179.45 2gth h GLU 238 N -0.37 0.86 -0.73 0.39 5.08 -1.76 0.09 114.58 118.14 2gth h GLU 238 Ca -0.03 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2gth h GLU 238 Cb 1.01 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 2gth h GLU 238 CO 0.06 0.57 0.46 -0.22 -1.00 0.00 0.00 179.01 178.87 2gth h LYS 239 N 0.89 0.86 0.00 2.33 3.64 -1.43 -0.22 116.57 122.64 2gth h LYS 239 Ca 0.31 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2gth h LYS 239 Cb 0.07 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2gth h LYS 239 CO -0.13 0.57 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.06 2gth h ASP 240 N 0.89 0.00 -0.07 4.20 3.32 -0.34 -1.64 116.42 122.78 2gth h ASP 240 Ca 0.29 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.13 2gth h ASP 240 Cb 0.03 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.59 2gth h ASP 240 CO -0.11 0.12 -0.77 0.15 -1.72 0.00 0.00 179.24 176.91 2gth h PHE 241 N 0.00 0.92 0.00 4.55 3.57 0.48 -1.23 116.94 125.22 2gth h PHE 241 Ca -0.00 -0.45 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2gth h PHE 241 Cb 0.37 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2gth h PHE 241 CO 0.00 1.27 -0.06 0.52 -2.23 0.00 0.00 178.31 177.81 2gth h MET 242 N 0.31 0.00 0.00 1.11 2.86 -0.45 -3.34 114.93 115.42 2gth h MET 242 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2gth h MET 242 Cb 1.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 2gth h MET 242 CO 0.16 0.06 0.00 -0.25 1.06 0.00 0.00 176.91 177.93 2gth n ASP 243 N -3.21 0.51 -4.56 1.22 8.00 -0.69 -5.05 116.55 112.78 2gth n ASP 243 Ca -0.00 -0.81 -0.33 0.00 0.71 0.00 0.00 54.79 54.36 2gth n ASP 243 Cb 0.30 0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.51 2gth n ASP 243 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gth s LEU 244 N -0.45 3.06 0.65 0.64 1.43 -0.47 -5.06 118.68 118.49 2gth s LEU 244 Ca 0.00 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 2gth s LEU 244 Cb 0.00 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2gth s LEU 244 CO 0.00 0.32 0.93 0.47 0.23 0.00 0.00 176.35 178.31 2gth n ASP 245 N 1.95 0.53 -0.02 2.29 8.00 -1.26 -4.59 116.55 123.45 2gth n ASP 245 Ca -0.17 0.75 -0.11 0.00 0.71 0.00 0.00 54.79 55.97 2gth n ASP 245 Cb 0.53 -1.38 -0.04 0.00 -0.02 0.00 0.00 41.12 40.20 2gth n ASP 245 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2gth h ASP 246 N 0.19 -1.11 -0.40 -2.24 2.03 -1.96 -0.00 116.42 112.93 2gth h ASP 246 Ca -0.48 0.16 0.08 0.00 -0.73 0.00 0.00 57.03 56.06 2gth h ASP 246 Cb 1.36 0.47 -0.08 0.00 -0.83 0.00 0.00 39.33 40.25 2gth h ASP 246 CO 0.49 -0.37 -0.18 -2.24 -1.03 0.00 0.00 179.24 175.91 2gth h ASP 247 N -0.40 -0.62 0.31 4.15 2.03 -1.98 0.47 116.42 120.39 2gth h ASP 247 Ca 0.10 0.15 -0.00 0.00 -0.73 0.00 0.00 57.03 56.55 2gth h ASP 247 Cb 0.57 0.34 -0.04 0.00 -0.83 0.00 0.00 39.33 39.37 2gth h ASP 247 CO -0.40 -0.21 -0.51 0.58 -1.03 0.00 0.00 179.24 177.67 2gth h VAL 248 N -0.11 0.02 -0.30 4.15 2.07 -1.75 -2.05 116.25 118.28 2gth h VAL 248 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 2gth h VAL 248 Cb 0.40 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 2gth h VAL 248 CO -0.46 0.00 -0.07 0.15 0.02 0.00 0.00 177.57 177.21 2gth h PHE 249 N -0.88 -0.14 -0.23 1.57 3.57 -0.42 -1.00 116.94 119.40 2gth h PHE 249 Ca -0.03 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2gth h PHE 249 Cb 0.82 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2gth h PHE 249 CO -0.35 -0.12 0.25 0.82 -2.23 0.00 0.00 178.31 176.68 2gth h ILE 250 N 0.01 0.46 0.01 1.41 2.04 0.11 -2.53 117.51 119.02 2gth h ILE 250 Ca 0.14 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 2gth h ILE 250 Cb 0.22 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2gth h ILE 250 CO -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 177.84 2gth h ALA 251 N 1.71 -0.01 -1.03 1.87 0.00 -0.48 0.12 119.26 121.44 2gth h ALA 251 Ca 0.11 -0.34 0.30 0.00 0.00 0.00 0.00 54.91 54.98 2gth h ALA 251 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2gth h ALA 251 CO -0.00 -0.02 0.78 -0.22 0.00 0.00 0.00 179.25 179.79 2gth h LYS 252 N -0.98 0.00 -0.12 0.00 3.64 -0.91 0.45 116.57 118.65 2gth h LYS 252 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2gth h LYS 252 Cb 0.69 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2gth h LYS 252 CO 0.00 0.00 -0.14 0.66 -2.27 0.00 0.00 179.45 177.70 2gth n TYR 253 N -4.10 0.39 -3.88 1.91 4.02 -1.13 -4.99 117.16 109.38 2gth n TYR 253 Ca 0.22 -1.21 -0.28 0.00 -0.01 0.00 0.00 57.90 56.62 2gth n TYR 253 Cb 1.13 -0.27 -0.03 0.00 -0.02 0.00 0.00 39.34 40.15 2gth n TYR 253 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2gth n SER 254 N -1.12 -1.01 -0.67 7.72 7.64 0.15 -4.71 113.62 121.61 2gth n SER 254 Ca 0.21 -0.92 0.10 0.00 1.01 0.00 0.00 58.87 59.27 2gth n SER 254 Cb 0.78 -1.12 0.30 0.00 -1.01 0.00 0.00 64.21 63.16 2gth n SER 254 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gth n LEU 255 N -3.70 2.01 0.00 -3.43 4.77 0.01 -4.67 117.00 111.99 2gth n LEU 255 Ca -0.16 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2gth n LEU 255 Cb 0.45 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2gth n LEU 255 CO 0.57 0.44 0.03 0.00 -1.33 0.00 0.00 177.39 177.10 2gth n GLN 256 N 0.56 0.00 -1.55 3.23 1.13 -1.24 -1.47 117.38 118.03 2gth n GLN 256 Ca 0.16 0.07 -0.35 0.00 -1.94 0.00 0.00 57.00 54.93 2gth n GLN 256 Cb 0.36 -0.14 -0.04 0.00 0.11 0.00 0.00 30.24 30.54 2gth n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2gth n ASP 257 N -0.56 7.92 -0.33 1.08 5.75 -1.26 -4.25 116.55 124.91 2gth n ASP 257 Ca 0.00 -2.84 0.02 0.00 -0.01 0.00 0.00 54.79 51.96 2gth n ASP 257 Cb 0.00 -1.44 0.02 0.00 -1.03 0.00 0.00 41.12 38.67 2gth n ASP 257 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gth n TYR 258 N 2.51 0.00 -0.85 2.11 0.53 -0.54 -5.00 117.16 115.92 2gth n TYR 258 Ca 0.66 -0.17 -0.05 0.00 -1.02 0.00 0.00 57.90 57.32 2gth n TYR 258 Cb 0.34 -0.06 -0.02 0.00 -1.03 0.00 0.00 39.34 38.57 2gth n TYR 258 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2gth n ALA 259 N -0.24 -0.07 -0.40 -0.72 0.00 -1.26 -4.77 120.51 113.05 2gth n ALA 259 Ca 0.02 0.07 0.32 0.00 0.00 0.00 0.00 53.44 53.86 2gth n ALA 259 Cb 0.64 -0.86 0.59 0.00 0.00 0.00 0.00 19.45 19.83 2gth n ALA 259 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2gth h PHE 260 N 0.00 0.60 -0.14 0.00 -1.00 -1.87 -0.60 116.94 113.94 2gth h PHE 260 Ca -0.09 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.73 2gth h PHE 260 Cb 0.52 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 39.88 2gth h PHE 260 CO 0.27 -0.14 -0.37 0.93 -1.61 0.00 0.00 178.31 177.39 2gth h GLU 261 N 0.19 -0.35 0.00 1.51 4.39 -1.95 0.21 114.58 118.57 2gth h GLU 261 Ca 0.75 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.47 2gth h GLU 261 Cb 2.18 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.92 2gth h GLU 261 CO -0.41 -0.23 0.00 1.58 -1.16 0.00 0.00 179.01 178.79 2gth n HIS 262 N -4.51 0.00 -0.23 4.33 -0.00 -0.27 -0.81 115.22 113.72 2gth n HIS 262 Ca -0.04 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.17 2gth n HIS 262 Cb 0.25 -0.36 0.15 0.00 -0.12 0.00 0.00 29.99 29.92 2gth n HIS 262 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2gth h VAL 263 N 0.00 0.65 0.00 3.57 2.07 -1.47 -0.71 116.25 120.36 2gth h VAL 263 Ca 0.00 -0.12 -0.26 0.00 0.82 0.00 0.00 66.70 67.14 2gth h VAL 263 Cb 0.00 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 2gth h VAL 263 CO 0.00 0.07 -2.09 0.52 0.02 0.00 0.00 177.57 176.09 2gth n VAL 264 N -5.06 0.97 -0.02 2.57 0.31 0.67 -2.24 118.33 115.53 2gth n VAL 264 Ca 0.12 -0.66 -0.13 0.00 -0.01 0.00 0.00 64.34 63.66 2gth n VAL 264 Cb 0.37 -0.47 -0.14 0.00 -0.91 0.00 0.00 33.84 32.70 2gth n VAL 264 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2gth n TYR 265 N -2.54 0.97 -0.01 3.52 4.01 -0.83 -4.24 117.16 118.04 2gth n TYR 265 Ca -0.24 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2gth n TYR 265 Cb 0.96 -1.16 0.00 0.00 -0.31 0.00 0.00 39.34 38.83 2gth n TYR 265 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gth n GLY 266 N 1.74 -2.92 3.53 2.72 0.00 0.01 -4.84 105.19 105.42 2gth n GLY 266 Ca -0.24 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2gth n GLY 266 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gth s SER 267 N -2.39 4.80 -0.12 1.61 1.04 0.48 -4.84 113.70 114.26 2gth s SER 267 Ca 0.00 -0.09 0.15 0.00 0.48 0.00 0.00 55.95 56.49 2gth s SER 267 Cb 0.00 -1.66 0.37 0.00 0.10 0.00 0.00 66.02 64.84 2gth s SER 267 CO 0.00 0.22 1.27 0.49 0.98 0.00 0.00 173.24 176.20 2gth n PHE 268 N 3.20 0.48 0.31 5.02 3.72 -1.26 -0.46 117.46 128.47 2gth n PHE 268 Ca -0.18 -0.84 0.12 0.00 -0.05 0.00 0.00 57.45 56.51 2gth n PHE 268 Cb 0.53 -0.20 0.19 0.00 -0.94 0.00 0.00 39.48 39.05 2gth n PHE 268 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2gth h ASN 269 N 1.05 0.00 -3.36 4.37 -0.26 -1.95 -3.42 115.58 112.01 2gth h ASN 269 Ca 0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 2gth h ASN 269 Cb 1.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.38 2gth h ASN 269 CO 0.10 0.01 0.00 0.00 -1.06 0.00 0.00 177.43 176.48 2gth n GLN 270 N -2.77 1.64 0.02 0.81 3.00 -1.26 -5.00 117.38 113.81 2gth n GLN 270 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.96 2gth n GLN 270 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.62 2gth n GLN 270 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2gth h LYS 271 N 0.00 0.00 -4.94 -1.09 1.57 -1.91 -3.40 116.57 106.80 2gth h LYS 271 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2gth h LYS 271 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 2gth h LYS 271 CO 0.00 0.65 -0.59 0.42 -0.57 0.00 0.00 179.45 179.37 2gth s ILE 272 N -2.68 4.68 0.18 1.86 1.09 -1.25 -0.87 121.20 124.20 2gth s ILE 272 Ca -0.02 -0.05 -0.33 0.00 -1.10 0.00 0.00 60.65 59.15 2gth s ILE 272 Cb 0.09 -3.20 -0.14 0.00 -1.06 0.00 0.00 42.46 38.14 2gth s ILE 272 CO 0.82 0.31 1.45 -0.38 -0.10 0.00 0.00 174.94 177.04 2gth n ILE 273 N 4.94 0.41 -3.39 2.92 5.41 -0.47 -4.81 119.36 124.37 2gth n ILE 273 Ca -0.15 -0.10 -0.38 0.00 1.00 0.00 0.00 62.75 63.12 2gth n ILE 273 Cb 0.52 -1.37 -0.06 0.00 -0.71 0.00 0.00 39.64 38.01 2gth n ILE 273 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2gth s GLY 274 N 0.56 2.37 0.00 7.39 0.00 0.39 -4.90 107.32 113.14 2gth s GLY 274 Ca 0.75 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2gth s GLY 274 CO 0.44 0.59 0.00 0.61 0.00 0.00 0.00 173.10 174.74 2gth n GLY 275 N 3.02 2.34 2.18 0.20 0.00 -1.26 -0.39 105.19 111.28 2gth n GLY 275 Ca -0.09 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 2gth n GLY 275 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gth n LEU 276 N 0.00 -3.38 -0.17 0.99 7.94 -0.95 -4.92 117.00 116.50 2gth n LEU 276 Ca 0.00 -0.28 0.05 0.00 -1.11 0.00 0.00 56.01 54.67 2gth n LEU 276 Cb 0.00 -1.61 -0.02 0.00 0.53 0.00 0.00 43.42 42.32 2gth n LEU 276 CO 0.00 0.06 0.14 1.41 -1.11 0.00 0.00 177.39 177.89 2gth n HIS 277 N -2.22 0.00 -4.40 1.96 8.25 -1.02 -4.69 115.22 113.10 2gth n HIS 277 Ca -0.04 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.07 2gth n HIS 277 Cb 0.55 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 2gth n HIS 277 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2gth s LEU 278 N -1.96 3.52 0.12 2.41 1.02 -1.26 -0.63 118.68 121.88 2gth s LEU 278 Ca 0.08 0.11 -0.20 0.00 0.02 0.00 0.00 54.13 54.13 2gth s LEU 278 Cb 0.09 -1.80 -0.06 0.00 0.02 0.00 0.00 46.19 44.43 2gth s LEU 278 CO 0.33 0.36 1.74 0.25 0.02 0.00 0.00 176.35 179.06 2gth h LEU 279 N 5.26 0.01 -1.86 1.79 5.85 -1.71 -1.98 115.31 122.67 2gth h LEU 279 Ca -0.50 0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.48 2gth h LEU 279 Cb 1.19 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2gth h LEU 279 CO 0.55 0.03 0.59 -0.29 -0.34 0.00 0.00 178.44 178.98 2gth h ILE 280 N 0.09 0.61 -0.41 4.05 2.10 -1.89 0.30 117.51 122.37 2gth h ILE 280 Ca 0.07 -0.04 -0.04 0.00 1.08 0.00 0.00 64.86 65.94 2gth h ILE 280 Cb 0.06 0.49 -0.02 0.00 -1.09 0.00 0.00 36.82 36.27 2gth h ILE 280 CO -0.09 0.02 0.12 1.23 -1.08 0.00 0.00 178.15 178.35 2gth h GLY 281 N 0.11 0.69 1.21 8.18 0.00 -1.53 -1.20 103.07 110.54 2gth h GLY 281 Ca 0.41 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2gth h GLY 281 CO -0.05 0.39 0.16 1.41 0.00 0.00 0.00 176.54 178.45 2gth h LEU 282 N 0.52 0.92 -0.31 3.11 4.07 -0.36 -2.32 115.31 120.94 2gth h LEU 282 Ca 0.13 -0.18 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 2gth h LEU 282 Cb 0.28 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2gth h LEU 282 CO -0.00 0.89 0.19 0.00 -1.08 0.00 0.00 178.44 178.43 2gth h ALA 283 N 1.23 0.40 -0.92 1.53 0.00 -0.83 -1.65 119.26 119.02 2gth h ALA 283 Ca 0.20 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2gth h ALA 283 Cb 0.32 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2gth h ALA 283 CO -0.00 -0.10 0.60 -0.09 0.00 0.00 0.00 179.25 179.66 2gth h ARG 284 N 0.40 1.07 0.43 0.00 2.43 -0.88 -2.35 114.38 115.47 2gth h ARG 284 Ca 0.11 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2gth h ARG 284 Cb 0.02 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2gth h ARG 284 CO -0.02 0.71 -0.21 -0.09 -1.51 0.00 0.00 179.97 178.85 2gth h ARG 285 N 1.10 -0.56 0.00 0.20 9.65 -1.13 -2.62 114.38 121.02 2gth h ARG 285 Ca 0.38 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 2gth h ARG 285 Cb 0.11 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 2gth h ARG 285 CO -0.13 -0.31 0.83 0.37 2.80 0.00 0.00 179.97 183.54 2gth h GLN 286 N -0.70 0.00 -0.30 0.20 5.75 -0.75 0.30 115.11 119.62 2gth h GLN 286 Ca -0.06 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 2gth h GLN 286 Cb 0.51 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.04 2gth h GLN 286 CO 0.10 0.00 -0.27 1.96 -2.65 0.00 0.00 178.83 177.97 2gth h GLN 287 N 0.00 0.59 0.00 1.69 4.20 -1.37 -3.36 115.11 116.86 2gth h GLN 287 Ca 0.00 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.47 2gth h GLN 287 Cb 1.67 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.42 2gth h GLN 287 CO 0.00 0.81 -0.66 0.36 -0.67 0.00 0.00 178.83 178.66 2gth n LYS 288 N -4.10 2.29 -4.14 1.46 2.85 0.97 -5.03 118.16 112.46 2gth n LYS 288 Ca -0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2gth n LYS 288 Cb 0.44 -0.83 -0.15 0.00 -0.65 0.00 0.00 35.03 33.84 2gth n LYS 288 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2gth s SER 289 N -1.64 0.64 -0.13 -5.58 0.15 -0.57 -4.98 113.70 101.60 2gth s SER 289 Ca 0.00 -0.09 -0.29 0.00 0.70 0.00 0.00 55.95 56.26 2gth s SER 289 Cb 0.00 -0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.15 2gth s SER 289 CO 0.00 0.03 1.23 0.21 1.20 0.00 0.00 173.24 175.92 2gth s ASN 290 N 0.13 6.98 -0.37 5.45 2.47 -1.26 -3.45 114.94 124.89 2gth s ASN 290 Ca -0.01 1.72 -0.10 0.00 0.42 0.00 0.00 52.86 54.89 2gth s ASN 290 Cb -0.05 -2.54 0.03 0.00 -1.45 0.00 0.00 41.25 37.24 2gth s ASN 290 CO -0.00 -0.70 0.19 -0.76 -3.72 0.00 0.00 177.10 172.11 2gth s LEU 291 N 3.07 4.67 -0.38 3.21 1.43 -1.26 -1.23 118.68 128.19 2gth s LEU 291 Ca 0.55 -1.02 -0.20 0.00 -1.03 0.00 0.00 54.13 52.43 2gth s LEU 291 Cb -0.22 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2gth s LEU 291 CO 0.17 -0.38 0.61 -0.69 0.23 0.00 0.00 176.35 176.29 2gth s VAL 292 N 1.53 4.90 -0.16 -1.59 1.01 -0.96 -4.97 120.40 120.16 2gth s VAL 292 Ca 0.01 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.31 2gth s VAL 292 Cb -0.19 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 2gth s VAL 292 CO 0.06 -0.37 0.13 -0.63 0.00 0.00 0.00 175.10 174.30 2gth s ILE 293 N 2.67 5.45 0.05 2.22 1.09 -1.26 -2.62 121.20 128.79 2gth s ILE 293 Ca 0.23 0.20 0.08 0.00 -1.10 0.00 0.00 60.65 60.06 2gth s ILE 293 Cb -0.15 -3.43 -0.03 0.00 -1.06 0.00 0.00 42.46 37.79 2gth s ILE 293 CO 0.16 0.52 -0.23 -1.10 -0.10 0.00 0.00 174.94 174.19 2gth s GLN 294 N -0.29 1.88 -0.25 2.79 -0.21 -1.02 -4.92 119.66 117.64 2gth s GLN 294 Ca 0.11 -1.08 -0.02 0.00 0.02 0.00 0.00 55.36 54.39 2gth s GLN 294 Cb -0.11 -2.06 0.13 0.00 1.00 0.00 0.00 33.01 31.97 2gth s GLN 294 CO 0.01 0.52 0.37 -2.00 -2.12 0.00 0.00 175.29 172.07 2gth s GLU 295 N -1.39 0.34 0.24 2.91 2.12 -1.26 -0.04 118.70 121.62 2gth s GLU 295 Ca 0.13 0.47 0.11 0.00 0.36 0.00 0.00 54.97 56.04 2gth s GLU 295 Cb -0.10 -0.51 0.17 0.00 0.26 0.00 0.00 34.13 33.95 2gth s GLU 295 CO 0.04 -0.68 1.49 0.74 -0.54 0.00 0.00 175.26 176.31 2gth h PHE 296 N 8.19 0.00 -3.54 5.30 0.04 -2.00 -3.39 116.94 121.55 2gth h PHE 296 Ca -0.18 0.00 -0.70 0.00 2.80 0.00 0.00 57.97 59.89 2gth h PHE 296 Cb 1.15 0.00 -0.35 0.00 2.20 0.00 0.00 35.95 38.95 2gth h PHE 296 CO 0.14 0.70 -0.38 0.08 -0.60 0.00 0.00 178.31 178.25 2gth s VAL 297 N -3.21 3.73 -0.23 -0.55 1.01 -1.26 -5.07 120.40 114.81 2gth s VAL 297 Ca 0.00 -2.78 -0.06 0.00 0.00 0.00 0.00 61.98 59.15 2gth s VAL 297 Cb 0.11 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2gth s VAL 297 CO 0.77 -0.85 0.04 0.42 0.00 0.00 0.00 175.10 175.47 2gth s THR 298 N 0.16 4.15 -0.13 3.92 -4.23 -1.26 -4.93 115.64 113.33 2gth s THR 298 Ca 0.15 -0.23 -0.33 0.00 -1.18 0.00 0.00 61.69 60.09 2gth s THR 298 Cb -0.20 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 70.86 2gth s THR 298 CO -0.04 0.38 1.26 -0.72 -0.54 0.00 0.00 174.62 174.97 2gth s TYR 299 N 1.31 -0.08 -0.23 3.99 -0.85 -1.26 -3.70 117.35 116.53 2gth s TYR 299 Ca 0.04 0.01 -0.29 0.00 -0.52 0.00 0.00 57.07 56.31 2gth s TYR 299 Cb -0.15 0.53 -0.06 0.00 0.38 0.00 0.00 41.96 42.66 2gth s TYR 299 CO 0.02 -0.21 2.21 -3.47 -1.52 0.00 0.00 175.55 172.58 2gth n ASP 300 N -0.26 3.12 -3.85 -0.18 2.03 -1.26 -4.95 116.55 111.21 2gth n ASP 300 Ca -0.03 0.27 -0.12 0.00 0.52 0.00 0.00 54.79 55.43 2gth n ASP 300 Cb 0.60 -1.51 -0.13 0.00 -0.72 0.00 0.00 41.12 39.36 2gth n ASP 300 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2gth s SER 301 N 7.97 -0.07 0.24 1.67 1.04 -1.26 -3.29 113.70 120.00 2gth s SER 301 Ca 1.02 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 57.52 2gth s SER 301 Cb -0.43 0.14 0.42 0.00 0.10 0.00 0.00 66.02 66.26 2gth s SER 301 CO 0.38 -0.03 1.70 0.28 0.98 0.00 0.00 173.24 176.55 2gth h SER 302 N 6.01 0.07 -3.31 7.02 0.02 -1.92 -3.38 113.55 118.06 2gth h SER 302 Ca -0.25 0.13 -0.66 0.00 -0.84 0.00 0.00 61.79 60.17 2gth h SER 302 Cb 1.21 0.16 -0.28 0.00 0.14 0.00 0.00 62.40 63.62 2gth h SER 302 CO 0.47 0.01 -0.77 -0.63 -1.14 0.00 0.00 176.83 174.76 2gth s ILE 303 N -6.05 2.96 0.31 3.27 1.09 -1.26 -4.42 121.20 117.10 2gth s ILE 303 Ca -0.13 -0.67 0.04 0.00 -1.10 0.00 0.00 60.65 58.80 2gth s ILE 303 Cb 0.20 -2.27 -0.02 0.00 -1.06 0.00 0.00 42.46 39.31 2gth s ILE 303 CO 0.75 0.50 0.45 -1.00 -0.10 0.00 0.00 174.94 175.54 2gth s HIS 304 N 0.80 3.32 -0.26 3.97 3.76 -0.17 -4.94 115.29 121.78 2gth s HIS 304 Ca -0.04 -0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 54.84 2gth s HIS 304 Cb -0.15 -1.82 0.08 0.00 1.11 0.00 0.00 32.58 31.79 2gth s HIS 304 CO 0.01 0.17 0.05 0.45 -0.85 0.00 0.00 174.74 174.57 2gth s SER 305 N -4.07 3.59 0.38 1.40 0.15 -1.26 -1.75 113.70 112.13 2gth s SER 305 Ca 0.40 -1.27 0.08 0.00 0.70 0.00 0.00 55.95 55.85 2gth s SER 305 Cb -0.09 -0.80 -0.02 0.00 -1.71 0.00 0.00 66.02 63.39 2gth s SER 305 CO 0.31 -0.35 0.35 -0.31 1.20 0.00 0.00 173.24 174.45 2gth s TYR 306 N 1.68 2.80 -0.56 3.44 2.02 -1.04 -4.68 117.35 121.00 2gth s TYR 306 Ca 0.04 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.31 2gth s TYR 306 Cb -0.17 -2.03 0.15 0.00 -0.40 0.00 0.00 41.96 39.51 2gth s TYR 306 CO -0.16 -0.01 0.36 0.12 -1.57 0.00 0.00 175.55 174.29 2gth s PHE 307 N -2.40 3.44 0.16 2.71 5.36 0.94 -2.49 117.98 125.70 2gth s PHE 307 Ca 0.45 -2.70 -0.13 0.00 -0.96 0.00 0.00 56.93 53.59 2gth s PHE 307 Cb -0.05 -3.16 -0.07 0.00 -0.34 0.00 0.00 43.02 39.40 2gth s PHE 307 CO 0.28 -0.86 0.54 0.42 -1.46 0.00 0.00 175.22 174.14 2gth s ILE 308 N 0.21 4.88 -0.03 3.12 1.01 -0.73 -2.42 121.20 127.23 2gth s ILE 308 Ca 0.15 0.76 -0.00 0.00 0.00 0.00 0.00 60.65 61.55 2gth s ILE 308 Cb -0.21 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.57 2gth s ILE 308 CO -0.03 0.19 0.02 -0.89 0.00 0.00 0.00 174.94 174.23 2gth s THR 309 N -1.52 0.06 -0.30 2.92 2.01 -1.08 -1.21 115.64 116.51 2gth s THR 309 Ca 0.39 0.18 -0.15 0.00 0.31 0.00 0.00 61.69 62.42 2gth s THR 309 Cb -0.14 -0.19 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 2gth s THR 309 CO 0.19 0.13 0.37 -0.62 -0.69 0.00 0.00 174.62 174.00 2gth s ASP 310 N 1.18 6.21 0.34 3.53 2.15 0.12 -2.27 116.67 127.93 2gth s ASP 310 Ca -0.08 0.06 0.02 0.00 0.43 0.00 0.00 52.55 52.98 2gth s ASP 310 Cb -0.13 -2.20 0.60 0.00 -0.30 0.00 0.00 42.92 40.88 2gth s ASP 310 CO -0.02 -0.25 1.96 -0.08 -0.17 0.00 0.00 175.17 176.61 2gth h GLU 311 N 8.31 0.79 0.00 4.34 4.81 -1.48 0.75 114.58 132.11 2gth h GLU 311 Ca -0.31 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2gth h GLU 311 Cb 1.15 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2gth h GLU 311 CO 0.66 0.58 -0.54 -0.91 -0.73 0.00 0.00 179.01 178.07 2gth h ASN 312 N 0.80 0.00 0.00 1.04 4.21 -1.93 -3.37 115.58 116.32 2gth h ASN 312 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 2gth h ASN 312 Cb 0.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.22 2gth h ASN 312 CO -0.03 0.20 -0.62 -1.54 -1.29 0.00 0.00 177.43 174.15 2gth n SER 313 N -3.01 1.66 -0.03 5.81 3.41 -1.16 -4.98 113.62 115.32 2gth n SER 313 Ca 0.01 -0.37 -0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2gth n SER 313 Cb 0.63 1.09 -0.00 0.00 -0.26 0.00 0.00 64.21 65.66 2gth n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gth n GLY 314 N 1.55 0.42 3.87 5.00 0.00 0.25 -5.01 105.19 111.26 2gth n GLY 314 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2gth n GLY 314 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gth s SER 315 N -2.08 6.42 0.16 1.61 0.15 -1.24 -4.83 113.70 113.89 2gth s SER 315 Ca 0.00 1.36 -0.25 0.00 0.70 0.00 0.00 55.95 57.76 2gth s SER 315 Cb 0.00 -2.43 0.07 0.00 -1.71 0.00 0.00 66.02 61.95 2gth s SER 315 CO 0.00 -0.65 0.99 -0.94 1.20 0.00 0.00 173.24 173.84 2gth s SER 316 N -3.60 -0.13 -0.22 5.45 1.04 -0.05 0.14 113.70 116.32 2gth s SER 316 Ca 0.55 -0.46 -0.13 0.00 0.48 0.00 0.00 55.95 56.39 2gth s SER 316 Cb -0.10 0.48 0.07 0.00 0.10 0.00 0.00 66.02 66.56 2gth s SER 316 CO 0.41 -0.90 0.54 -0.75 0.98 0.00 0.00 173.24 173.52 2gth s LYS 317 N -2.99 0.55 0.02 4.02 2.20 -0.35 -1.37 119.74 121.82 2gth s LYS 317 Ca 0.14 1.00 -0.25 0.00 -0.36 0.00 0.00 55.97 56.50 2gth s LYS 317 Cb -0.01 0.06 -0.18 0.00 -1.51 0.00 0.00 37.83 36.19 2gth s LYS 317 CO 0.03 -0.15 1.41 0.77 -0.36 0.00 0.00 175.35 177.04 2gth h SER 318 N 7.03 -0.16 -3.69 1.43 0.02 -1.85 -1.95 113.55 114.37 2gth h SER 318 Ca -0.33 -0.22 -0.64 0.00 -0.84 0.00 0.00 61.79 59.76 2gth h SER 318 Cb 1.20 0.04 -0.38 0.00 0.14 0.00 0.00 62.40 63.40 2gth h SER 318 CO 0.23 0.14 -0.77 -0.69 -1.14 0.00 0.00 176.83 174.60 2gth s VAL 319 N -5.03 1.88 -0.25 2.27 1.01 -1.26 -3.86 120.40 115.16 2gth s VAL 319 Ca -0.15 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.16 2gth s VAL 319 Cb 0.03 -2.17 0.08 0.00 0.00 0.00 0.00 36.38 34.32 2gth s VAL 319 CO 0.62 -0.25 0.06 0.00 0.00 0.00 0.00 175.10 175.54 2gth s THR 321 N 1.75 4.51 -0.04 0.00 -4.23 -1.26 -2.50 115.64 113.88 2gth s THR 321 Ca 0.03 1.80 0.06 0.00 -1.18 0.00 0.00 61.69 62.40 2gth s THR 321 Cb -0.17 -4.16 -0.01 0.00 1.34 0.00 0.00 72.50 69.50 2gth s THR 321 CO -0.16 0.09 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.11 2gth s VAL 322 N 1.39 1.75 -0.01 2.29 1.01 -0.72 -4.28 120.40 121.83 2gth s VAL 322 Ca 0.54 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2gth s VAL 322 Cb -0.24 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2gth s VAL 322 CO 0.26 0.49 -0.12 -0.51 0.00 0.00 0.00 175.10 175.22 2gth s ILE 323 N -0.16 0.99 -0.88 2.22 2.07 0.19 -1.00 121.20 124.62 2gth s ILE 323 Ca -0.01 -0.52 -0.15 0.00 -1.41 0.00 0.00 60.65 58.56 2gth s ILE 323 Cb -0.12 -0.83 0.20 0.00 0.13 0.00 0.00 42.46 41.84 2gth s ILE 323 CO 0.02 0.28 0.89 -0.62 -1.91 0.00 0.00 174.94 173.61 2gth s ASP 324 N -0.20 6.79 -0.01 4.50 2.15 -1.26 -1.83 116.67 126.81 2gth s ASP 324 Ca 0.03 -2.64 -0.00 0.00 0.43 0.00 0.00 52.55 50.36 2gth s ASP 324 Cb -0.06 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.27 2gth s ASP 324 CO -0.00 -0.66 0.07 -0.76 -0.17 0.00 0.00 175.17 173.65 2gth s LEU 325 N 0.61 3.84 0.12 -1.34 1.43 -1.26 0.01 118.68 122.08 2gth s LEU 325 Ca 0.23 0.13 -0.32 0.00 -1.03 0.00 0.00 54.13 53.14 2gth s LEU 325 Cb -0.09 -2.21 -0.11 0.00 0.03 0.00 0.00 46.19 43.81 2gth s LEU 325 CO -0.09 0.28 1.80 -0.11 0.23 0.00 0.00 176.35 178.47 2gth n LEU 326 N 1.28 3.89 -0.35 1.79 7.94 -1.26 -4.79 117.00 125.49 2gth n LEU 326 Ca -0.14 1.00 0.23 0.00 -1.11 0.00 0.00 56.01 56.00 2gth n LEU 326 Cb 0.53 -1.52 0.48 0.00 0.53 0.00 0.00 43.42 43.44 2gth n LEU 326 CO 0.37 0.11 1.18 0.25 -1.11 0.00 0.00 177.39 178.18 2gth h LEU 327 N 8.15 0.51 0.20 -1.96 5.85 -1.99 0.14 115.31 126.22 2gth h LEU 327 Ca -0.46 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2gth h LEU 327 Cb 1.23 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2gth h LEU 327 CO 0.94 -0.00 -0.37 0.44 -0.34 0.00 0.00 178.44 179.11 2gth h ASP 328 N 0.39 -1.05 -0.98 1.25 3.32 -1.98 -0.09 116.42 117.29 2gth h ASP 328 Ca 0.68 0.11 0.15 0.00 0.02 0.00 0.00 57.03 57.98 2gth h ASP 328 Cb 1.60 0.38 -0.09 0.00 0.22 0.00 0.00 39.33 41.44 2gth h ASP 328 CO -0.45 -0.47 0.60 0.44 -1.72 0.00 0.00 179.24 177.64 2gth h ASP 329 N -0.65 0.83 -0.66 6.45 3.32 -1.10 -1.73 116.42 122.88 2gth h ASP 329 Ca 0.01 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2gth h ASP 329 Cb 0.65 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2gth h ASP 329 CO -0.16 0.39 0.17 0.15 -1.72 0.00 0.00 179.24 178.06 2gth h PHE 330 N 0.87 1.09 -0.22 4.55 3.57 -0.67 -1.71 116.94 124.43 2gth h PHE 330 Ca 0.52 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.86 2gth h PHE 330 Cb 0.64 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2gth h PHE 330 CO -0.02 0.90 0.02 -0.24 -2.23 0.00 0.00 178.31 176.74 2gth h VAL 331 N 0.97 1.13 0.01 1.41 3.04 -0.13 -2.08 116.25 120.60 2gth h VAL 331 Ca 0.21 -0.50 -0.09 0.00 -1.01 0.00 0.00 66.70 65.31 2gth h VAL 331 Cb 0.35 0.95 0.01 0.00 -2.01 0.00 0.00 31.29 30.59 2gth h VAL 331 CO 0.00 0.17 -0.36 0.44 -1.01 0.00 0.00 177.57 176.81 2gth h ASP 332 N 0.32 0.30 -0.91 3.17 3.32 -1.17 -2.04 116.42 119.41 2gth h ASP 332 Ca 0.08 -0.79 0.23 0.00 0.02 0.00 0.00 57.03 56.56 2gth h ASP 332 Cb 0.19 -0.09 -0.13 0.00 0.22 0.00 0.00 39.33 39.52 2gth h ASP 332 CO 0.00 1.06 0.39 0.40 -1.72 0.00 0.00 179.24 179.37 2gth h ILE 333 N -0.42 0.44 -0.13 0.35 1.08 -1.00 0.42 117.51 118.26 2gth h ILE 333 Ca -0.05 -0.13 -0.18 0.00 -0.39 0.00 0.00 64.86 64.11 2gth h ILE 333 Cb 1.12 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2gth h ILE 333 CO 0.07 0.07 -0.68 -0.37 -0.69 0.00 0.00 178.15 176.55 2gth h VAL 334 N 0.38 1.34 -0.53 1.67 -1.51 -1.36 -3.05 116.25 113.19 2gth h VAL 334 Ca 0.57 -2.00 -0.12 0.00 -1.23 0.00 0.00 66.70 63.92 2gth h VAL 334 Cb 1.12 1.98 -0.02 0.00 -2.13 0.00 0.00 31.29 32.24 2gth h VAL 334 CO -0.55 0.61 -0.14 0.11 -1.23 0.00 0.00 177.57 176.37 2gth h LYS 335 N 0.37 1.03 0.00 5.19 1.57 0.25 -2.12 116.57 122.86 2gth h LYS 335 Ca -0.02 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2gth h LYS 335 Cb 1.25 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2gth h LYS 335 CO 0.12 1.09 -0.01 0.66 -0.57 0.00 0.00 179.45 180.74 2gth h SER 336 N 0.90 0.00 -3.08 0.86 4.64 -0.35 -3.40 113.55 113.13 2gth h SER 336 Ca 0.13 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.89 2gth h SER 336 Cb 0.71 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.76 2gth h SER 336 CO 0.05 0.01 0.75 -0.76 -0.87 0.00 0.00 176.83 176.02 2gth s LEU 337 N -6.29 4.19 -1.12 5.97 1.43 -0.80 -4.91 118.68 117.15 2gth s LEU 337 Ca -0.03 1.59 -0.03 0.00 -1.03 0.00 0.00 54.13 54.63 2gth s LEU 337 Cb 0.12 -3.55 0.22 0.00 0.03 0.00 0.00 46.19 43.01 2gth s LEU 337 CO 0.46 -0.63 2.13 -3.20 0.23 0.00 0.00 176.35 175.35 2gth n ASN 338 N 5.86 7.64 -4.51 2.29 4.05 -1.26 -4.93 115.26 124.39 2gth n ASN 338 Ca 0.12 -3.43 -0.16 0.00 0.45 0.00 0.00 54.58 51.55 2gth n ASN 338 Cb 0.46 -1.25 -0.14 0.00 1.23 0.00 0.00 39.78 40.08 2gth n ASN 338 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 2gth n LEU 339 N 0.76 0.26 -0.73 1.20 7.94 -1.26 -4.31 117.00 120.85 2gth n LEU 339 Ca 0.54 -1.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.30 2gth n LEU 339 Cb 0.27 -1.15 0.00 0.00 0.53 0.00 0.00 43.42 43.06 2gth n LEU 339 CO 0.58 -2.15 0.22 1.17 -1.11 0.00 0.00 177.39 176.10 2gth n LYS 340 N 7.22 0.00 -4.26 1.96 3.00 -1.26 -4.97 118.16 119.85 2gth n LYS 340 Ca 0.54 -1.05 -0.20 0.00 -0.00 0.00 0.00 58.31 57.60 2gth n LYS 340 Cb 0.31 -0.26 -0.16 0.00 0.00 0.00 0.00 35.03 34.92 2gth n LYS 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gth n VAL 342 N 3.67 0.00 -2.81 0.00 0.31 -1.26 -4.09 118.33 114.14 2gth n VAL 342 Ca -0.22 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.68 2gth n VAL 342 Cb 0.53 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2gth n VAL 342 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2gth n SER 343 N 0.00 5.17 -4.81 4.52 2.88 -1.26 -3.58 113.62 116.54 2gth n SER 343 Ca 0.00 -2.99 -0.37 0.00 -1.33 0.00 0.00 58.87 54.18 2gth n SER 343 Cb 0.00 -1.57 -0.07 0.00 -0.75 0.00 0.00 64.21 61.82 2gth n SER 343 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2gth s LYS 344 N 1.56 3.87 -0.51 -1.46 2.20 -1.00 -4.97 119.74 119.44 2gth s LYS 344 Ca 0.43 0.00 -0.12 0.00 -0.36 0.00 0.00 55.97 55.92 2gth s LYS 344 Cb -0.00 -3.30 0.13 0.00 -1.51 0.00 0.00 37.83 33.15 2gth s LYS 344 CO 0.01 0.54 0.42 0.54 -0.36 0.00 0.00 175.35 176.50 2gth s VAL 345 N -0.39 4.66 0.14 4.02 0.11 -1.26 -1.75 120.40 125.91 2gth s VAL 345 Ca 0.15 -1.71 -0.22 0.00 -2.93 0.00 0.00 61.98 57.28 2gth s VAL 345 Cb -0.13 -4.02 -0.07 0.00 -1.53 0.00 0.00 36.38 30.62 2gth s VAL 345 CO 0.04 -0.83 0.68 0.54 -3.33 0.00 0.00 175.10 172.20 2gth s VAL 346 N 1.40 4.57 -0.19 2.04 0.11 -0.54 -4.88 120.40 122.91 2gth s VAL 346 Ca 0.05 1.41 -0.09 0.00 -2.93 0.00 0.00 61.98 60.42 2gth s VAL 346 Cb -0.27 -3.98 -0.05 0.00 -1.53 0.00 0.00 36.38 30.55 2gth s VAL 346 CO 0.00 0.47 0.13 0.20 -3.33 0.00 0.00 175.10 172.57 2gth s ASN 347 N -1.24 6.18 -0.14 3.54 0.01 -1.26 0.82 114.94 122.86 2gth s ASN 347 Ca 0.34 0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.74 2gth s ASN 347 Cb -0.20 -2.07 0.02 0.00 0.41 0.00 0.00 41.25 39.40 2gth s ASN 347 CO 0.22 0.21 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.20 2gth s VAL 348 N 0.18 1.47 -0.39 1.60 1.01 0.26 -4.71 120.40 119.82 2gth s VAL 348 Ca 0.09 -0.58 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 2gth s VAL 348 Cb -0.11 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2gth s VAL 348 CO -0.01 0.44 0.89 0.21 0.00 0.00 0.00 175.10 176.63 2gth s ASN 349 N 1.48 6.60 0.02 3.32 3.84 -1.26 -0.11 114.94 128.84 2gth s ASN 349 Ca 0.04 0.40 0.07 0.00 0.21 0.00 0.00 52.86 53.58 2gth s ASN 349 Cb -0.13 -2.44 -0.02 0.00 -0.55 0.00 0.00 41.25 38.11 2gth s ASN 349 CO -0.10 -0.88 -0.20 -0.69 -2.79 0.00 0.00 177.10 172.45 2gth s VAL 350 N 3.45 1.56 -1.50 -5.21 1.01 0.22 -3.98 120.40 115.95 2gth s VAL 350 Ca 0.36 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2gth s VAL 350 Cb -0.12 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2gth s VAL 350 CO 0.20 0.26 0.27 0.47 0.00 0.00 0.00 175.10 176.31 2gth n ASP 351 N 2.12 -0.02 -0.60 3.32 8.00 0.13 -0.52 116.55 128.97 2gth n ASP 351 Ca -0.16 -1.13 -0.08 0.00 0.71 0.00 0.00 54.79 54.13 2gth n ASP 351 Cb 0.53 -2.38 -0.03 0.00 -0.02 0.00 0.00 41.12 39.22 2gth n ASP 351 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2gth n PHE 352 N -4.47 0.00 -3.98 1.24 0.99 -1.26 -4.81 117.46 105.17 2gth n PHE 352 Ca -0.28 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.08 2gth n PHE 352 Cb 0.67 -1.95 -0.11 0.00 -1.00 0.00 0.00 39.48 37.09 2gth n PHE 352 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2gth s LYS 353 N -2.37 0.31 -0.49 -1.08 2.20 0.32 -4.90 119.74 113.73 2gth s LYS 353 Ca 0.00 -0.60 -0.23 0.00 -0.36 0.00 0.00 55.97 54.78 2gth s LYS 353 Cb 0.00 0.09 0.04 0.00 -1.51 0.00 0.00 37.83 36.45 2gth s LYS 353 CO 0.00 -0.05 0.83 -0.51 -0.36 0.00 0.00 175.35 175.26 2gth s ASP 354 N -1.42 6.36 -0.05 1.43 1.11 -1.26 0.70 116.67 123.54 2gth s ASP 354 Ca -0.15 -0.29 -0.00 0.00 0.18 0.00 0.00 52.55 52.28 2gth s ASP 354 Cb -0.10 -2.39 -0.03 0.00 1.07 0.00 0.00 42.92 41.46 2gth s ASP 354 CO -0.01 -1.03 -0.00 -0.36 1.18 0.00 0.00 175.17 174.94 2gth s PHE 355 N 3.47 3.11 -0.13 4.23 0.40 0.84 -4.89 117.98 125.01 2gth s PHE 355 Ca 0.28 0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.67 2gth s PHE 355 Cb -0.13 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 2gth s PHE 355 CO 0.20 0.45 0.14 1.14 0.70 0.00 0.00 175.22 177.86 2gth s GLN 356 N -1.15 3.53 -0.05 0.44 -2.07 -1.26 0.93 119.66 120.02 2gth s GLN 356 Ca 0.16 -0.13 0.04 0.00 -1.82 0.00 0.00 55.36 53.61 2gth s GLN 356 Cb -0.11 -3.21 -0.03 0.00 -1.09 0.00 0.00 33.01 28.57 2gth s GLN 356 CO 0.05 0.73 -0.14 -0.06 -1.32 0.00 0.00 175.29 174.55 2gth s PHE 357 N -0.88 2.70 -0.04 9.60 0.40 0.24 -2.18 117.98 127.82 2gth s PHE 357 Ca 0.14 -0.15 -0.24 0.00 -0.60 0.00 0.00 56.93 56.08 2gth s PHE 357 Cb -0.12 -1.62 -0.04 0.00 0.51 0.00 0.00 43.02 41.75 2gth s PHE 357 CO 0.04 0.20 0.73 1.41 0.70 0.00 0.00 175.22 178.29 2gth s MET 358 N -0.77 4.45 -0.31 0.44 1.75 0.19 -1.47 119.30 123.58 2gth s MET 358 Ca 0.12 0.95 -0.02 0.00 -1.25 0.00 0.00 55.69 55.49 2gth s MET 358 Cb -0.11 -3.43 0.11 0.00 2.84 0.00 0.00 34.83 34.24 2gth s MET 358 CO 0.01 0.09 0.13 -1.17 -0.65 0.00 0.00 175.02 173.43 2gth s LEU 359 N 0.67 1.29 0.31 4.11 2.96 -0.72 -0.81 118.68 126.49 2gth s LEU 359 Ca 0.39 -1.59 -0.01 0.00 -0.22 0.00 0.00 54.13 52.70 2gth s LEU 359 Cb -0.18 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 2gth s LEU 359 CO 0.20 -0.41 0.52 0.26 -1.32 0.00 0.00 176.35 175.60 2gth s TRP 360 N 1.72 3.49 -0.78 5.38 0.52 -0.71 -2.37 118.94 126.19 2gth s TRP 360 Ca 0.11 0.43 0.00 0.00 0.02 0.00 0.00 56.10 56.65 2gth s TRP 360 Cb -0.18 -1.94 0.00 0.00 -1.15 0.00 0.00 33.47 30.20 2gth s TRP 360 CO -0.27 0.18 0.62 0.00 0.02 0.00 0.00 176.95 177.50 2gth n ASN 362 N -1.12 0.68 -4.83 0.00 3.02 -1.26 -4.91 115.26 106.83 2gth n ASN 362 Ca 0.00 0.11 -0.34 0.00 -0.03 0.00 0.00 54.58 54.32 2gth n ASN 362 Cb 0.14 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 2gth n ASN 362 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2gth s GLU 363 N -1.65 3.25 -0.35 3.52 2.12 -1.21 -4.67 118.70 119.71 2gth s GLU 363 Ca -0.08 -0.36 0.01 0.00 0.36 0.00 0.00 54.97 54.90 2gth s GLU 363 Cb 0.01 -2.99 0.11 0.00 0.26 0.00 0.00 34.13 31.52 2gth s GLU 363 CO 0.11 0.68 0.11 -2.00 -0.54 0.00 0.00 175.26 173.63 2gth s GLU 364 N -1.62 1.11 0.13 4.30 2.56 -1.26 -1.75 118.70 122.17 2gth s GLU 364 Ca 0.22 -1.55 0.11 0.00 0.00 0.00 0.00 54.97 53.75 2gth s GLU 364 Cb -0.12 -2.51 -0.04 0.00 2.00 0.00 0.00 34.13 33.46 2gth s GLU 364 CO 0.13 -1.00 -0.26 -1.59 -0.56 0.00 0.00 175.26 171.98 2gth s LYS 365 N 1.10 1.35 -0.34 4.30 -2.85 0.01 -4.94 119.74 118.38 2gth s LYS 365 Ca 0.12 -1.32 -0.27 0.00 -1.00 0.00 0.00 55.97 53.49 2gth s LYS 365 Cb -0.19 -1.81 0.01 0.00 -2.06 0.00 0.00 37.83 33.78 2gth s LYS 365 CO -0.15 0.43 1.00 0.54 0.10 0.00 0.00 175.35 177.27 2gth s VAL 366 N -1.08 4.55 0.77 1.79 0.11 -1.26 0.57 120.40 125.85 2gth s VAL 366 Ca 0.13 1.51 -0.13 0.00 -2.93 0.00 0.00 61.98 60.55 2gth s VAL 366 Cb -0.10 -4.37 0.06 0.00 -1.53 0.00 0.00 36.38 30.45 2gth s VAL 366 CO 0.06 -0.49 1.16 -0.04 -3.33 0.00 0.00 175.10 172.46 2gth s MET 367 N 3.55 1.94 -1.52 1.54 1.00 -0.93 -4.76 119.30 120.12 2gth s MET 367 Ca 0.42 1.59 -0.12 0.00 0.00 0.00 0.00 55.69 57.57 2gth s MET 367 Cb -0.12 -1.83 -0.01 0.00 0.00 0.00 0.00 34.83 32.87 2gth s MET 367 CO 0.17 -1.95 2.50 2.41 0.00 0.00 0.00 175.02 178.15 2gth n THR 368 N -3.18 3.79 1.16 2.05 -1.04 -1.26 -4.89 114.28 110.91 2gth n THR 368 Ca 0.12 -2.86 0.09 0.00 -2.04 0.00 0.00 64.05 59.36 2gth n THR 368 Cb 0.51 -2.61 0.55 0.00 -1.82 0.00 0.00 70.33 66.96 2gth n THR 368 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92