#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gnl n GLN 12 N 0.00 0.66 -0.02 5.31 3.00 -1.26 -2.15 117.38 122.91 2gnl n GLN 12 Ca 0.00 0.02 0.06 0.00 -0.01 0.00 0.00 57.00 57.07 2gnl n GLN 12 Cb 0.00 -1.50 -0.16 0.00 0.00 0.00 0.00 30.24 28.58 2gnl n GLN 12 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gnl n GLU 13 N -1.07 0.66 0.05 -1.09 -0.58 -1.26 -2.91 120.64 114.45 2gnl n GLU 13 Ca 0.17 -0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.63 2gnl n GLU 13 Cb 0.11 -1.53 -0.08 0.00 -0.57 0.00 0.00 31.44 29.36 2gnl n GLU 13 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2gnl h SER 14 N 0.00 -0.08 -0.48 1.62 0.02 -1.86 -2.20 113.55 110.57 2gnl h SER 14 Ca -0.12 -0.17 0.09 0.00 -0.84 0.00 0.00 61.79 60.75 2gnl h SER 14 Cb 1.27 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.73 2gnl h SER 14 CO 0.01 0.12 -0.35 0.58 -1.14 0.00 0.00 176.83 176.05 2gnl h VAL 15 N -0.28 0.19 -0.90 2.27 2.07 -1.62 0.68 116.25 118.66 2gnl h VAL 15 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 2gnl h VAL 15 Cb 0.24 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 2gnl h VAL 15 CO 0.02 0.00 0.58 0.50 0.02 0.00 0.00 177.57 178.68 2gnl h LYS 16 N -0.23 0.78 0.19 1.57 3.64 -1.50 -1.93 116.57 119.08 2gnl h LYS 16 Ca 0.19 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 59.18 2gnl h LYS 16 Cb 0.55 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2gnl h LYS 16 CO -0.60 0.51 -1.64 1.49 -2.27 0.00 0.00 179.45 176.95 2gnl h GLU 17 N 0.80 0.41 0.56 1.90 4.81 -0.65 -2.59 114.58 119.82 2gnl h GLU 17 Ca 0.43 -0.70 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 2gnl h GLU 17 Cb 0.56 0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2gnl h GLU 17 CO -0.20 1.32 -0.28 0.35 -0.73 0.00 0.00 179.01 179.47 2gnl h PHE 18 N 0.11 -0.72 -0.03 0.92 3.04 0.51 -2.63 116.94 118.14 2gnl h PHE 18 Ca -0.30 -0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.62 2gnl h PHE 18 Cb 2.11 0.24 -0.00 0.00 2.56 0.00 0.00 35.95 40.85 2gnl h PHE 18 CO 0.10 -0.45 -0.04 -0.07 -2.02 0.00 0.00 178.31 175.83 2gnl h LEU 19 N -0.76 0.04 -0.81 0.59 3.38 -1.47 -1.51 115.31 114.75 2gnl h LEU 19 Ca -0.07 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2gnl h LEU 19 Cb 0.59 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2gnl h LEU 19 CO 0.12 0.09 -0.19 0.00 0.09 0.00 0.00 178.44 178.54 2gnl h ALA 20 N 1.92 0.99 0.01 1.53 0.00 -1.27 -1.96 119.26 120.48 2gnl h ALA 20 Ca 0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2gnl h ALA 20 Cb 0.11 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gnl h ALA 20 CO 0.01 0.60 -0.49 0.87 0.00 0.00 0.00 179.25 180.23 2gnl h LYS 21 N 0.60 0.31 -0.90 0.00 6.56 -1.06 -2.65 116.57 119.44 2gnl h LYS 21 Ca 0.09 -0.35 0.24 0.00 -1.06 0.00 0.00 60.65 59.58 2gnl h LYS 21 Cb 0.66 0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 32.38 2gnl h LYS 21 CO 0.05 1.05 0.63 0.00 -2.06 0.00 0.00 179.45 179.12 2gnl h ALA 22 N 0.27 2.66 0.20 3.86 0.00 -1.29 -2.02 119.26 122.94 2gnl h ALA 22 Ca -0.06 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.52 2gnl h ALA 22 Cb 1.23 0.04 0.04 0.00 0.00 0.00 0.00 17.79 19.10 2gnl h ALA 22 CO 0.10 -0.93 -1.36 -0.22 0.00 0.00 0.00 179.25 176.84 2gnl h LYS 23 N 0.12 0.57 -0.88 0.00 3.64 -1.16 -1.61 116.57 117.25 2gnl h LYS 23 Ca 0.44 -0.88 0.15 0.00 -1.27 0.00 0.00 60.65 59.09 2gnl h LYS 23 Cb 1.56 0.31 -0.09 0.00 -0.41 0.00 0.00 32.23 33.60 2gnl h LYS 23 CO -0.06 1.41 0.48 0.93 -2.27 0.00 0.00 179.45 179.94 2gnl h GLU 24 N 0.18 0.65 0.01 1.90 5.08 -1.11 -0.99 114.58 120.31 2gnl h GLU 24 Ca -0.23 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2gnl h GLU 24 Cb 2.05 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.15 2gnl h GLU 24 CO 0.26 0.43 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.25 2gnl h ASP 25 N 0.67 -0.02 0.00 1.42 3.45 -1.36 -3.19 116.42 117.40 2gnl h ASP 25 Ca 0.48 -0.65 -0.05 0.00 0.43 0.00 0.00 57.03 57.23 2gnl h ASP 25 Cb 0.67 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.43 2gnl h ASP 25 CO -0.35 0.65 -0.14 0.15 -1.57 0.00 0.00 179.24 177.98 2gnl h PHE 26 N -0.70 0.30 -0.25 4.55 3.57 -1.23 -3.00 116.94 120.18 2gnl h PHE 26 Ca -0.00 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.29 2gnl h PHE 26 Cb 0.67 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 2gnl h PHE 26 CO 0.16 0.42 -0.52 -0.07 -2.23 0.00 0.00 178.31 176.07 2gnl h LEU 27 N 0.27 0.79 -0.37 0.59 3.38 -1.26 -1.02 115.31 117.69 2gnl h LEU 27 Ca 0.05 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.62 2gnl h LEU 27 Cb 0.41 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2gnl h LEU 27 CO 0.02 1.16 0.24 0.11 0.09 0.00 0.00 178.44 180.06 2gnl h LYS 28 N 0.56 0.47 -0.07 1.13 1.57 -1.51 -1.86 116.57 116.86 2gnl h LYS 28 Ca 0.02 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2gnl h LYS 28 Cb 1.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2gnl h LYS 28 CO 0.11 0.31 -0.68 0.87 -0.57 0.00 0.00 179.45 179.49 2gnl h LYS 29 N 0.48 0.31 -0.12 3.15 1.57 -1.58 -2.87 116.57 117.50 2gnl h LYS 29 Ca 0.14 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2gnl h LYS 29 Cb -0.04 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2gnl h LYS 29 CO -0.04 0.87 -0.01 2.35 -0.57 0.00 0.00 179.45 182.06 2gnl h TRP 30 N 0.22 -0.02 0.00 -1.35 2.91 -0.83 -2.80 115.95 114.08 2gnl h TRP 30 Ca -0.02 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2gnl h TRP 30 Cb 1.23 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 29.90 2gnl h TRP 30 CO 0.03 -0.03 -0.09 0.93 -1.03 0.00 0.00 178.44 178.26 2gnl h GLU 31 N 0.03 0.00 -2.20 2.65 4.39 -1.40 -3.37 114.58 114.67 2gnl h GLU 31 Ca 0.06 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.18 2gnl h GLU 31 Cb 0.07 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.34 2gnl h GLU 31 CO -0.10 0.00 -1.03 -1.71 -1.16 0.00 0.00 179.01 175.01 2gnl n ASN 32 N -2.43 -0.04 -4.77 1.42 5.15 -1.09 -5.12 115.26 108.39 2gnl n ASN 32 Ca 0.05 -2.56 -0.38 0.00 -0.60 0.00 0.00 54.58 51.10 2gnl n ASN 32 Cb 0.46 -0.60 -0.01 0.00 -0.53 0.00 0.00 39.78 39.09 2gnl n ASN 32 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2gnl s PRO 33 N -0.60 3.91 0.44 1.20 0.02 -1.06 -4.62 135.00 134.29 2gnl s PRO 33 Ca 0.34 1.81 -0.25 0.00 0.02 0.00 0.00 61.00 62.92 2gnl s PRO 33 Cb 0.10 -2.54 -0.08 0.00 0.02 0.00 0.00 34.50 32.01 2gnl s PRO 33 CO -0.15 -0.44 1.32 0.00 -0.33 0.00 0.00 177.00 177.39 2gnl s ALA 34 N -1.48 3.14 -0.24 -1.55 0.00 -1.26 -5.02 121.76 115.34 2gnl s ALA 34 Ca 0.60 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.69 2gnl s ALA 34 Cb -0.30 -3.50 0.08 0.00 0.00 0.00 0.00 23.12 19.40 2gnl s ALA 34 CO 0.37 -0.96 0.58 -0.65 0.00 0.00 0.00 175.76 175.09 2gnl s GLN 35 N -2.45 0.57 -1.21 0.00 -0.21 -1.26 -4.95 119.66 110.15 2gnl s GLN 35 Ca 0.61 1.11 -0.06 0.00 0.02 0.00 0.00 55.36 57.04 2gnl s GLN 35 Cb -0.38 0.19 -0.02 0.00 1.00 0.00 0.00 33.01 33.80 2gnl s GLN 35 CO 0.48 -0.17 0.79 -1.71 -2.12 0.00 0.00 175.29 172.57 2gnl n ASN 36 N 4.51 -3.28 -1.27 5.90 5.15 -1.09 -4.92 115.26 120.25 2gnl n ASN 36 Ca -0.19 -0.82 0.10 0.00 -0.60 0.00 0.00 54.58 53.07 2gnl n ASN 36 Cb 0.56 -4.25 0.30 0.00 -0.53 0.00 0.00 39.78 35.86 2gnl n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2gnl n THR 37 N -4.02 1.02 -2.70 -0.44 -2.24 -1.04 -4.96 114.28 99.90 2gnl n THR 37 Ca -0.21 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 2gnl n THR 37 Cb 0.65 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2gnl n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gnl n ALA 38 N 1.39 0.00 -3.28 6.98 0.00 -1.26 -4.78 120.51 119.55 2gnl n ALA 38 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.53 2gnl n ALA 38 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.97 2gnl n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gnl s HIS 39 N -6.95 -0.29 0.19 0.00 2.46 -1.26 -4.80 115.29 104.65 2gnl s HIS 39 Ca 0.00 0.52 -0.20 0.00 0.47 0.00 0.00 55.06 55.85 2gnl s HIS 39 Cb 0.00 0.14 0.14 0.00 -0.13 0.00 0.00 32.58 32.73 2gnl s HIS 39 CO 0.00 -0.38 1.59 1.25 -2.47 0.00 0.00 174.74 174.73 2gnl h LEU 40 N 4.07 -1.05 0.00 8.88 6.46 -1.97 -2.46 115.31 129.24 2gnl h LEU 40 Ca -0.29 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2gnl h LEU 40 Cb 1.17 0.54 0.00 0.00 -0.73 0.00 0.00 40.66 41.64 2gnl h LEU 40 CO 0.37 -0.29 0.00 -0.90 -0.62 0.00 0.00 178.44 177.00 2gnl n ASP 41 N -5.43 0.00 -0.21 1.25 5.68 -1.26 -1.54 116.55 115.03 2gnl n ASP 41 Ca 0.04 -0.61 0.06 0.00 -0.50 0.00 0.00 54.79 53.79 2gnl n ASP 41 Cb 0.35 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.63 2gnl n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gnl n GLN 42 N -0.98 1.27 -4.25 0.11 6.02 -0.93 -4.90 117.38 113.71 2gnl n GLN 42 Ca 0.13 -0.41 -0.17 0.00 -0.01 0.00 0.00 57.00 56.55 2gnl n GLN 42 Cb 0.06 -1.22 -0.14 0.00 1.02 0.00 0.00 30.24 29.96 2gnl n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2gnl s PHE 43 N -1.89 0.81 -0.15 1.08 0.08 -0.59 -3.04 117.98 114.27 2gnl s PHE 43 Ca 0.20 -0.26 -0.18 0.00 0.12 0.00 0.00 56.93 56.81 2gnl s PHE 43 Cb 0.10 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 42.01 2gnl s PHE 43 CO 0.15 -0.02 0.49 -2.00 -0.10 0.00 0.00 175.22 173.74 2gnl s GLU 44 N -0.71 4.27 -0.28 0.44 2.12 -0.59 -4.91 118.70 119.05 2gnl s GLU 44 Ca -0.00 0.42 -0.20 0.00 0.36 0.00 0.00 54.97 55.55 2gnl s GLU 44 Cb -0.06 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 2gnl s GLU 44 CO 0.00 0.03 0.60 1.03 -0.54 0.00 0.00 175.26 176.38 2gnl s ARG 45 N 1.05 4.01 -0.16 4.30 0.52 -1.26 -2.11 118.95 125.30 2gnl s ARG 45 Ca 0.25 0.38 -0.12 0.00 -0.52 0.00 0.00 55.73 55.72 2gnl s ARG 45 Cb -0.15 -3.68 -0.07 0.00 0.52 0.00 0.00 34.95 31.57 2gnl s ARG 45 CO 0.10 -0.46 -0.26 -0.89 0.02 0.00 0.00 175.30 173.80 2gnl n ILE 46 N 5.26 1.27 -3.64 1.52 5.41 -0.64 -5.03 119.36 123.51 2gnl n ILE 46 Ca -0.02 -0.06 -0.05 0.00 1.00 0.00 0.00 62.75 63.62 2gnl n ILE 46 Cb 0.49 -1.95 -0.07 0.00 -0.71 0.00 0.00 39.64 37.40 2gnl n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2gnl s LYS 47 N -2.52 0.60 0.03 0.38 2.20 -1.22 -5.00 119.74 114.21 2gnl s LYS 47 Ca -0.26 1.05 -0.30 0.00 -0.36 0.00 0.00 55.97 56.10 2gnl s LYS 47 Cb 0.07 0.13 -0.07 0.00 -1.51 0.00 0.00 37.83 36.45 2gnl s LYS 47 CO 0.34 -0.13 1.66 0.99 -0.36 0.00 0.00 175.35 177.86 2gnl s THR 48 N 1.56 3.24 -0.57 3.43 2.01 -1.26 -0.72 115.64 123.34 2gnl s THR 48 Ca -0.10 0.56 0.10 0.00 0.31 0.00 0.00 61.69 62.56 2gnl s THR 48 Cb -0.05 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 69.02 2gnl s THR 48 CO -0.18 -0.02 0.46 2.30 -0.69 0.00 0.00 174.62 176.49 2gnl n ILE 49 N 5.00 0.00 -3.61 1.82 -5.35 -0.26 -4.46 119.36 112.50 2gnl n ILE 49 Ca 0.16 -0.30 -0.02 0.00 -0.27 0.00 0.00 62.75 62.32 2gnl n ILE 49 Cb 0.41 1.03 -0.01 0.00 -1.74 0.00 0.00 39.64 39.33 2gnl n ILE 49 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2gnl s GLY 50 N -1.78 -0.35 -0.00 3.28 0.00 -1.15 -4.51 107.32 102.80 2gnl s GLY 50 Ca 0.05 1.03 0.01 0.00 0.00 0.00 0.00 44.72 45.81 2gnl s GLY 50 CO 0.36 0.30 -0.03 -0.51 0.00 0.00 0.00 173.10 173.22 2gnl s THR 51 N -2.59 0.24 0.34 0.90 -4.23 -1.26 -1.33 115.64 107.71 2gnl s THR 51 Ca 0.11 -0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.52 2gnl s THR 51 Cb 0.01 -0.21 -0.01 0.00 1.34 0.00 0.00 72.50 73.64 2gnl s THR 51 CO -0.04 0.07 0.06 0.61 -0.54 0.00 0.00 174.62 174.78 2gnl n GLY 52 N 3.06 3.59 0.32 3.99 0.00 -1.03 -5.00 105.19 110.12 2gnl n GLY 52 Ca -0.13 -2.19 0.15 0.00 0.00 0.00 0.00 46.02 43.84 2gnl n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gnl h SER 53 N 1.06 0.00 0.48 1.61 4.64 -2.01 -3.18 113.55 116.14 2gnl h SER 53 Ca -0.27 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.75 2gnl h SER 53 Cb 0.92 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.96 2gnl h SER 53 CO 0.44 0.00 -1.72 0.49 -0.87 0.00 0.00 176.83 175.17 2gnl n PHE 54 N -4.14 0.98 -3.46 4.77 3.72 -1.26 -5.02 117.46 113.05 2gnl n PHE 54 Ca 0.01 0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 2gnl n PHE 54 Cb 0.27 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 37.63 2gnl n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gnl n GLY 55 N 1.56 -0.74 3.93 1.37 0.00 -1.16 -1.63 105.19 108.52 2gnl n GLY 55 Ca -0.17 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 2gnl n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gnl s ARG 56 N -0.91 3.10 -0.13 1.61 1.70 -1.19 -2.46 118.95 120.67 2gnl s ARG 56 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.09 2gnl s ARG 56 Cb 0.00 -2.42 -0.01 0.00 -0.57 0.00 0.00 34.95 31.95 2gnl s ARG 56 CO 0.00 -0.41 -0.14 0.08 -1.08 0.00 0.00 175.30 173.74 2gnl s VAL 57 N -2.75 2.89 0.06 4.99 1.01 -0.44 -0.86 120.40 125.29 2gnl s VAL 57 Ca 0.50 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2gnl s VAL 57 Cb -0.10 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2gnl s VAL 57 CO 0.42 0.53 -0.23 -0.04 0.00 0.00 0.00 175.10 175.77 2gnl s MET 58 N 0.43 1.50 0.16 2.72 -1.94 -0.43 -1.10 119.30 120.65 2gnl s MET 58 Ca -0.11 -1.06 -0.31 0.00 -1.71 0.00 0.00 55.69 52.50 2gnl s MET 58 Cb -0.16 -1.70 -0.09 0.00 2.01 0.00 0.00 34.83 34.90 2gnl s MET 58 CO 0.05 0.43 1.38 -1.17 -0.01 0.00 0.00 175.02 175.70 2gnl s LEU 59 N -1.36 4.39 0.04 -0.03 0.20 0.11 -0.66 118.68 121.37 2gnl s LEU 59 Ca 0.10 2.41 -0.00 0.00 0.69 0.00 0.00 54.13 57.32 2gnl s LEU 59 Cb -0.09 -3.60 -0.03 0.00 -0.43 0.00 0.00 46.19 42.04 2gnl s LEU 59 CO 0.03 -0.62 -0.04 0.68 -0.29 0.00 0.00 176.35 176.11 2gnl s VAL 60 N 0.61 0.23 -0.15 1.68 -7.23 -0.05 -1.63 120.40 113.86 2gnl s VAL 60 Ca 0.61 -1.39 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 2gnl s VAL 60 Cb -0.38 -0.95 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 2gnl s VAL 60 CO 0.35 -0.74 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.59 2gnl s LYS 61 N -2.73 3.57 -0.06 4.82 2.20 -0.89 0.02 119.74 126.67 2gnl s LYS 61 Ca -0.03 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 2gnl s LYS 61 Cb -0.01 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.43 2gnl s LYS 61 CO -0.05 0.20 1.14 -1.58 -0.36 0.00 0.00 175.35 174.70 2gnl s HIS 62 N 0.45 3.31 0.02 4.03 5.65 0.25 -1.54 115.29 127.45 2gnl s HIS 62 Ca -0.05 1.34 -0.18 0.00 0.25 0.00 0.00 55.06 56.41 2gnl s HIS 62 Cb -0.15 -3.35 -0.24 0.00 -1.18 0.00 0.00 32.58 27.67 2gnl s HIS 62 CO 0.03 -0.96 1.11 0.52 -0.65 0.00 0.00 174.74 174.79 2gnl h MET 63 N 7.31 0.48 -0.21 2.88 0.00 -1.84 0.51 114.93 124.05 2gnl h MET 63 Ca -0.34 -0.53 0.03 0.00 0.00 0.00 0.00 59.70 58.87 2gnl h MET 63 Cb 1.16 0.15 -0.01 0.00 0.00 0.00 0.00 31.60 32.90 2gnl h MET 63 CO 0.87 1.17 0.14 0.93 0.00 0.00 0.00 176.91 180.02 2gnl h GLU 64 N 0.01 0.14 0.00 1.72 3.07 -1.92 -3.20 114.58 114.39 2gnl h GLU 64 Ca -0.09 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2gnl h GLU 64 Cb 1.43 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.31 2gnl h GLU 64 CO 0.14 0.09 -1.21 0.25 -1.40 0.00 0.00 179.01 176.88 2gnl n THR 65 N -4.50 0.00 -0.68 1.13 -2.24 -1.23 -5.03 114.28 101.74 2gnl n THR 65 Ca 0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2gnl n THR 65 Cb 0.19 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2gnl n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gnl n GLY 66 N 2.11 1.57 3.77 3.38 0.00 0.18 -5.03 105.19 111.17 2gnl n GLY 66 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2gnl n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gnl s ASN 67 N -3.27 6.57 -0.01 1.61 0.01 -1.21 -4.66 114.94 113.98 2gnl s ASN 67 Ca 0.00 2.27 -0.15 0.00 -0.71 0.00 0.00 52.86 54.27 2gnl s ASN 67 Cb 0.00 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 39.00 2gnl s ASN 67 CO 0.00 -0.64 0.42 -1.00 -1.51 0.00 0.00 177.10 174.37 2gnl s HIS 68 N -1.47 3.72 0.21 2.20 3.76 -1.26 0.85 115.29 123.30 2gnl s HIS 68 Ca 0.57 1.00 0.01 0.00 -0.15 0.00 0.00 55.06 56.49 2gnl s HIS 68 Cb -0.29 -2.32 -0.05 0.00 1.11 0.00 0.00 32.58 31.04 2gnl s HIS 68 CO 0.36 0.61 0.07 0.71 -0.85 0.00 0.00 174.74 175.64 2gnl s TYR 69 N -0.95 1.32 -0.25 1.40 2.02 0.10 -4.05 117.35 116.95 2gnl s TYR 69 Ca 0.24 -1.18 -0.08 0.00 -0.37 0.00 0.00 57.07 55.68 2gnl s TYR 69 Cb -0.17 -0.75 -0.03 0.00 -0.40 0.00 0.00 41.96 40.61 2gnl s TYR 69 CO 0.13 -0.37 0.09 0.00 -1.57 0.00 0.00 175.55 173.84 2gnl s ALA 70 N -3.83 3.27 -0.20 3.71 0.00 0.14 -0.87 121.76 123.98 2gnl s ALA 70 Ca 0.33 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 2gnl s ALA 70 Cb 0.07 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2gnl s ALA 70 CO 0.10 -0.42 0.04 1.41 0.00 0.00 0.00 175.76 176.89 2gnl s MET 71 N 1.49 3.77 -0.34 0.00 1.75 0.17 0.86 119.30 126.99 2gnl s MET 71 Ca 0.06 -0.44 -0.11 0.00 -1.25 0.00 0.00 55.69 53.94 2gnl s MET 71 Cb -0.15 -3.19 -0.00 0.00 2.84 0.00 0.00 34.83 34.33 2gnl s MET 71 CO 0.05 0.07 0.20 0.21 -0.65 0.00 0.00 175.02 174.90 2gnl s LYS 72 N 0.89 3.25 -0.07 4.11 2.20 -0.65 -1.31 119.74 128.15 2gnl s LYS 72 Ca 0.03 -0.79 -0.16 0.00 -0.36 0.00 0.00 55.97 54.68 2gnl s LYS 72 Cb -0.14 -3.71 -0.05 0.00 -1.51 0.00 0.00 37.83 32.42 2gnl s LYS 72 CO 0.02 -0.51 0.42 0.42 -0.36 0.00 0.00 175.35 175.34 2gnl s ILE 73 N 1.64 5.14 -0.14 5.43 1.01 -0.04 -1.47 121.20 132.77 2gnl s ILE 73 Ca 0.05 0.84 0.01 0.00 0.00 0.00 0.00 60.65 61.55 2gnl s ILE 73 Cb -0.18 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2gnl s ILE 73 CO 0.08 0.44 -0.15 -0.76 0.00 0.00 0.00 174.94 174.56 2gnl s LEU 74 N -0.11 1.70 -0.08 2.97 1.02 -0.33 -3.01 118.68 120.85 2gnl s LEU 74 Ca 0.23 -0.48 -0.30 0.00 0.02 0.00 0.00 54.13 53.61 2gnl s LEU 74 Cb -0.15 -1.17 -0.05 0.00 0.02 0.00 0.00 46.19 44.83 2gnl s LEU 74 CO 0.11 -0.04 1.64 -0.62 0.02 0.00 0.00 176.35 177.46 2gnl s ASP 75 N 1.38 6.63 0.18 2.29 -1.08 -0.64 -0.25 116.67 125.19 2gnl s ASP 75 Ca 0.03 2.15 -0.13 0.00 -0.52 0.00 0.00 52.55 54.08 2gnl s ASP 75 Cb -0.13 -2.53 0.17 0.00 -1.46 0.00 0.00 42.92 38.97 2gnl s ASP 75 CO -0.09 -0.96 1.75 0.11 0.52 0.00 0.00 175.17 176.50 2gnl h LYS 76 N 9.68 0.36 -0.69 4.34 1.57 -1.78 -2.29 116.57 127.76 2gnl h LYS 76 Ca -0.38 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 2gnl h LYS 76 Cb 1.17 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 2gnl h LYS 76 CO 0.96 0.24 0.40 1.96 -0.57 0.00 0.00 179.45 182.44 2gnl h GLN 77 N 0.37 0.94 0.00 3.15 4.20 -1.91 -2.19 115.11 119.67 2gnl h GLN 77 Ca 0.24 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2gnl h GLN 77 Cb 0.25 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2gnl h GLN 77 CO -0.24 0.69 -0.07 0.87 -0.67 0.00 0.00 178.83 179.41 2gnl h LYS 78 N 0.94 0.00 0.03 1.46 1.57 -1.86 -1.92 116.57 116.79 2gnl h LYS 78 Ca 0.24 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2gnl h LYS 78 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2gnl h LYS 78 CO -0.04 0.07 -0.01 0.28 -0.57 0.00 0.00 179.45 179.18 2gnl h VAL 79 N 0.00 1.40 -0.12 0.50 2.07 -0.84 -2.83 116.25 116.44 2gnl h VAL 79 Ca -0.00 -1.67 0.02 0.00 0.82 0.00 0.00 66.70 65.87 2gnl h VAL 79 Cb 0.29 2.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 2gnl h VAL 79 CO 0.01 0.41 -0.38 0.58 0.02 0.00 0.00 177.57 178.21 2gnl h VAL 80 N -0.81 0.00 -0.88 2.57 2.07 -1.46 -0.70 116.25 117.03 2gnl h VAL 80 Ca -0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2gnl h VAL 80 Cb 0.70 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.34 2gnl h VAL 80 CO 0.01 0.00 0.32 0.11 0.02 0.00 0.00 177.57 178.03 2gnl h LYS 81 N -0.39 0.30 0.00 1.57 1.57 -1.46 0.35 116.57 118.52 2gnl h LYS 81 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gnl h LYS 81 Cb 0.47 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2gnl h LYS 81 CO -0.32 0.20 0.00 1.28 -0.57 0.00 0.00 179.45 180.04 2gnl n LEU 82 N -5.12 0.00 -3.71 2.94 4.77 -0.86 -4.90 117.00 110.12 2gnl n LEU 82 Ca 0.21 0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 56.09 2gnl n LEU 82 Cb 0.66 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.67 2gnl n LEU 82 CO 0.10 -0.02 -0.08 0.29 -1.33 0.00 0.00 177.39 176.36 2gnl n LYS 83 N -1.11 -4.82 -0.52 3.23 5.02 0.12 -4.89 118.16 115.19 2gnl n LYS 83 Ca 0.17 0.61 0.05 0.00 -2.02 0.00 0.00 58.31 57.13 2gnl n LYS 83 Cb 0.14 -5.15 0.20 0.00 -0.02 0.00 0.00 35.03 30.20 2gnl n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2gnl n GLN 84 N -4.27 1.64 -0.04 1.97 1.13 -0.60 -4.82 117.38 112.37 2gnl n GLN 84 Ca -0.30 -3.11 -0.13 0.00 -1.94 0.00 0.00 57.00 51.52 2gnl n GLN 84 Cb 0.68 -1.64 -0.08 0.00 0.11 0.00 0.00 30.24 29.31 2gnl n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2gnl h ILE 85 N 0.82 1.38 -0.21 5.09 2.04 -1.90 -1.62 117.51 123.10 2gnl h ILE 85 Ca 0.04 -1.39 -0.20 0.00 1.00 0.00 0.00 64.86 64.31 2gnl h ILE 85 Cb 1.15 2.04 0.01 0.00 -0.74 0.00 0.00 36.82 39.27 2gnl h ILE 85 CO 0.08 0.40 -0.65 -0.08 0.00 0.00 0.00 178.15 177.90 2gnl h GLU 86 N -0.13 0.82 -1.00 2.37 4.57 -1.95 -2.59 114.58 116.67 2gnl h GLU 86 Ca 0.01 -0.59 0.21 0.00 -1.18 0.00 0.00 59.36 57.80 2gnl h GLU 86 Cb 0.72 0.10 -0.11 0.00 -0.16 0.00 0.00 28.75 29.30 2gnl h GLU 86 CO 0.04 1.21 0.61 0.45 -1.18 0.00 0.00 179.01 180.14 2gnl h HIS 87 N 0.57 0.99 0.00 0.92 3.86 -1.88 -0.65 115.15 118.97 2gnl h HIS 87 Ca -0.02 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.09 2gnl h HIS 87 Cb 1.27 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 2gnl h HIS 87 CO 0.08 0.18 -0.85 1.15 0.86 0.00 0.00 177.93 179.35 2gnl h THR 88 N 0.68 0.81 -0.22 2.45 2.02 -0.96 -0.10 112.91 117.58 2gnl h THR 88 Ca 0.59 -2.24 -0.16 0.00 0.77 0.00 0.00 66.41 65.37 2gnl h THR 88 Cb 1.03 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 2gnl h THR 88 CO -0.38 0.46 -0.50 -0.07 0.37 0.00 0.00 175.52 175.40 2gnl h LEU 89 N 0.00 0.83 0.01 2.58 3.38 -1.26 -2.93 115.31 117.92 2gnl h LEU 89 Ca -0.06 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.37 2gnl h LEU 89 Cb 1.48 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2gnl h LEU 89 CO 0.06 1.23 -0.50 0.78 0.09 0.00 0.00 178.44 180.11 2gnl h ASN 90 N 0.46 -1.53 -0.97 -0.43 2.35 -1.04 -2.16 115.58 112.26 2gnl h ASN 90 Ca 0.00 0.17 0.11 0.00 -0.55 0.00 0.00 56.30 56.03 2gnl h ASN 90 Cb 1.11 0.58 -0.13 0.00 0.05 0.00 0.00 38.32 39.93 2gnl h ASN 90 CO 0.11 -0.49 -0.51 1.21 -1.65 0.00 0.00 177.43 176.10 2gnl n GLU 91 N -5.24 -0.36 -0.02 0.81 2.13 -0.06 -0.84 120.64 117.05 2gnl n GLU 91 Ca -0.07 1.47 -0.13 0.00 0.66 0.00 0.00 57.16 59.09 2gnl n GLU 91 Cb 0.37 -2.17 -0.11 0.00 0.27 0.00 0.00 31.44 29.81 2gnl n GLU 91 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2gnl h LYS 92 N 0.00 -0.01 -0.67 5.31 3.11 -1.50 -1.80 116.57 121.01 2gnl h LYS 92 Ca 0.21 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.11 2gnl h LYS 92 Cb 0.45 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.63 2gnl h LYS 92 CO -0.93 0.61 0.38 -0.09 -2.81 0.00 0.00 179.45 176.61 2gnl h ARG 93 N -0.65 0.69 -0.46 1.90 2.43 -1.21 0.89 114.38 117.97 2gnl h ARG 93 Ca -0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2gnl h ARG 93 Cb 0.63 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2gnl h ARG 93 CO 0.00 0.45 0.08 0.82 -1.51 0.00 0.00 179.97 179.82 2gnl h ILE 94 N 0.71 1.24 -0.01 1.20 2.04 -1.03 -3.23 117.51 118.43 2gnl h ILE 94 Ca 0.29 -0.89 -0.25 0.00 1.00 0.00 0.00 64.86 65.02 2gnl h ILE 94 Cb 0.16 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2gnl h ILE 94 CO -0.17 0.31 -0.99 0.25 0.00 0.00 0.00 178.15 177.55 2gnl h LEU 95 N 0.63 0.80 -2.06 1.44 6.46 -0.51 -2.72 115.31 119.34 2gnl h LEU 95 Ca 0.14 -0.63 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2gnl h LEU 95 Cb 0.37 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2gnl h LEU 95 CO 0.01 1.43 0.00 0.06 -0.62 0.00 0.00 178.44 179.32 2gnl h GLN 96 N 0.35 0.00 0.00 1.25 -0.00 -0.93 -3.18 115.11 112.61 2gnl h GLN 96 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2gnl h GLN 96 Cb 1.64 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.12 2gnl h GLN 96 CO 0.19 0.00 -1.76 0.00 -0.00 0.00 0.00 178.83 177.26 2gnl n ALA 97 N -1.97 3.02 -2.39 0.06 0.00 -1.04 -4.89 120.51 113.31 2gnl n ALA 97 Ca -0.01 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.72 2gnl n ALA 97 Cb 0.12 -0.69 0.01 0.00 0.00 0.00 0.00 19.45 18.89 2gnl n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gnl s VAL 98 N -3.31 4.06 -0.30 0.00 -7.23 -1.11 -4.40 120.40 108.11 2gnl s VAL 98 Ca -0.05 -0.66 -0.03 0.00 -1.81 0.00 0.00 61.98 59.42 2gnl s VAL 98 Cb 0.13 -3.47 0.19 0.00 0.56 0.00 0.00 36.38 33.79 2gnl s VAL 98 CO 0.83 -0.28 0.70 0.21 -0.31 0.00 0.00 175.10 176.25 2gnl s ASN 99 N -4.20 -1.19 -0.15 4.85 2.47 -1.26 -4.94 114.94 110.52 2gnl s ASN 99 Ca 0.47 0.71 -0.28 0.00 0.42 0.00 0.00 52.86 54.17 2gnl s ASN 99 Cb -0.10 1.98 0.08 0.00 -1.45 0.00 0.00 41.25 41.76 2gnl s ASN 99 CO 0.36 -0.22 0.74 0.12 -3.72 0.00 0.00 177.10 174.37 2gnl s PHE 100 N 2.88 -0.68 0.52 0.43 5.36 -1.26 -5.05 117.98 120.18 2gnl s PHE 100 Ca 0.16 1.40 0.30 0.00 -0.96 0.00 0.00 56.93 57.83 2gnl s PHE 100 Cb -0.14 0.36 1.43 0.00 -0.34 0.00 0.00 43.02 44.33 2gnl s PHE 100 CO -0.19 -0.48 1.86 -1.35 -1.46 0.00 0.00 175.22 173.60 2gnl h PRO 101 N 3.79 0.07 -0.43 10.12 0.11 -1.97 -1.82 132.00 141.86 2gnl h PRO 101 Ca -0.27 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 2gnl h PRO 101 Cb 1.15 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 2gnl h PRO 101 CO 0.24 0.04 0.06 1.19 -0.21 0.00 0.00 178.00 179.32 2gnl n PHE 102 N -4.30 1.48 -4.47 0.65 3.72 -1.26 -4.85 117.46 108.42 2gnl n PHE 102 Ca 0.20 -1.04 -0.33 0.00 -0.05 0.00 0.00 57.45 56.23 2gnl n PHE 102 Cb 0.98 -0.46 -0.15 0.00 -0.94 0.00 0.00 39.48 38.91 2gnl n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2gnl s LEU 103 N -2.93 2.43 0.36 4.37 1.43 -0.69 -0.92 118.68 122.74 2gnl s LEU 103 Ca 0.47 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.80 2gnl s LEU 103 Cb 0.39 -1.55 -0.11 0.00 0.03 0.00 0.00 46.19 44.94 2gnl s LEU 103 CO 0.10 0.07 1.47 0.55 0.23 0.00 0.00 176.35 178.77 2gnl n VAL 104 N 4.15 1.89 -3.02 -1.59 3.14 -1.05 -4.68 118.33 117.17 2gnl n VAL 104 Ca -0.19 -0.47 -0.40 0.00 -2.96 0.00 0.00 64.34 60.32 2gnl n VAL 104 Cb 0.51 -1.92 -0.05 0.00 -1.06 0.00 0.00 33.84 31.32 2gnl n VAL 104 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 2gnl s LYS 105 N -1.89 4.47 -0.35 1.45 2.47 -1.26 -4.95 119.74 119.68 2gnl s LYS 105 Ca 0.55 1.02 -0.18 0.00 -1.56 0.00 0.00 55.97 55.80 2gnl s LYS 105 Cb -0.49 -3.35 -0.01 0.00 -1.46 0.00 0.00 37.83 32.52 2gnl s LYS 105 CO 0.62 0.32 0.49 -1.17 0.16 0.00 0.00 175.35 175.77 2gnl s LEU 106 N -0.16 4.35 -0.20 5.43 2.96 -1.26 -1.73 118.68 128.07 2gnl s LEU 106 Ca 0.37 -0.04 -0.18 0.00 -0.22 0.00 0.00 54.13 54.06 2gnl s LEU 106 Cb -0.20 -2.55 -0.14 0.00 0.50 0.00 0.00 46.19 43.80 2gnl s LEU 106 CO 0.22 -0.45 0.02 -0.62 -1.32 0.00 0.00 176.35 174.20 2gnl n GLU 107 N 5.68 0.54 -4.16 1.98 -0.58 0.18 -4.88 120.64 119.41 2gnl n GLU 107 Ca -0.05 0.51 -0.12 0.00 -0.42 0.00 0.00 57.16 57.07 2gnl n GLU 107 Cb 0.49 -1.69 -0.10 0.00 -0.57 0.00 0.00 31.44 29.57 2gnl n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2gnl s PHE 108 N -2.38 0.92 -0.12 -0.32 0.08 -0.95 -5.03 117.98 110.18 2gnl s PHE 108 Ca -0.27 -0.76 -0.18 0.00 0.12 0.00 0.00 56.93 55.84 2gnl s PHE 108 Cb 0.06 -0.52 0.04 0.00 -0.57 0.00 0.00 43.02 42.03 2gnl s PHE 108 CO 0.49 -0.08 0.45 -1.54 -0.10 0.00 0.00 175.22 174.44 2gnl s SER 109 N -2.63 -0.43 0.06 1.36 1.04 -1.26 -1.53 113.70 110.30 2gnl s SER 109 Ca 0.07 0.69 -0.28 0.00 0.48 0.00 0.00 55.95 56.91 2gnl s SER 109 Cb 0.00 0.74 0.09 0.00 0.10 0.00 0.00 66.02 66.95 2gnl s SER 109 CO -0.02 -0.29 1.08 0.72 0.98 0.00 0.00 173.24 175.71 2gnl s PHE 110 N -0.35 -0.12 0.10 5.02 -0.71 -1.15 -2.49 117.98 118.29 2gnl s PHE 110 Ca -0.05 -0.08 0.02 0.00 -1.04 0.00 0.00 56.93 55.78 2gnl s PHE 110 Cb -0.03 0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 2gnl s PHE 110 CO 0.03 -0.57 -0.08 -1.59 -1.34 0.00 0.00 175.22 171.67 2gnl s LYS 111 N -2.92 0.83 0.00 1.99 -2.85 -1.26 -0.79 119.74 114.75 2gnl s LYS 111 Ca 0.12 -1.27 0.00 0.00 -1.00 0.00 0.00 55.97 53.82 2gnl s LYS 111 Cb 0.01 -0.31 0.00 0.00 -2.06 0.00 0.00 37.83 35.46 2gnl s LYS 111 CO -0.01 0.02 0.00 -0.40 0.10 0.00 0.00 175.35 175.05 2gnl n ASP 112 N 0.18 0.98 -0.26 0.03 5.68 -0.75 -4.99 116.55 117.43 2gnl n ASP 112 Ca -0.14 -0.56 0.17 0.00 -0.50 0.00 0.00 54.79 53.76 2gnl n ASP 112 Cb 0.60 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.04 2gnl n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2gnl h ASN 113 N 0.00 0.50 0.00 -1.12 -0.26 -1.92 -3.28 115.58 109.49 2gnl h ASN 113 Ca 0.00 0.05 -0.14 0.00 -0.56 0.00 0.00 56.30 55.65 2gnl h ASN 113 Cb 0.00 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.19 2gnl h ASN 113 CO 0.00 0.21 -1.71 -1.20 -1.06 0.00 0.00 177.43 173.67 2gnl n SER 114 N -4.55 2.19 -4.16 5.81 7.64 -1.26 -1.42 113.62 117.86 2gnl n SER 114 Ca 0.19 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.93 2gnl n SER 114 Cb 0.63 1.03 -0.11 0.00 -1.01 0.00 0.00 64.21 64.75 2gnl n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2gnl s ASN 115 N -4.09 1.34 -0.06 6.43 0.01 -1.24 -2.21 114.94 115.12 2gnl s ASN 115 Ca -0.05 -0.78 -0.02 0.00 -0.71 0.00 0.00 52.86 51.30 2gnl s ASN 115 Cb 0.05 0.02 -0.04 0.00 0.41 0.00 0.00 41.25 41.69 2gnl s ASN 115 CO 0.48 -0.26 0.03 -0.76 -1.51 0.00 0.00 177.10 175.08 2gnl s LEU 116 N -2.32 3.70 0.02 0.60 1.43 0.65 -1.81 118.68 120.95 2gnl s LEU 116 Ca 0.03 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.34 2gnl s LEU 116 Cb -0.04 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2gnl s LEU 116 CO -0.00 0.35 -0.17 -0.31 0.23 0.00 0.00 176.35 176.45 2gnl s TYR 117 N -0.99 1.48 -0.35 0.29 2.02 0.03 -1.18 117.35 118.66 2gnl s TYR 117 Ca 0.16 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.53 2gnl s TYR 117 Cb -0.12 -0.90 0.13 0.00 -0.40 0.00 0.00 41.96 40.67 2gnl s TYR 117 CO 0.06 0.03 0.20 -1.64 -1.57 0.00 0.00 175.55 172.63 2gnl s MET 118 N -0.86 0.54 -0.28 -0.62 -1.94 -0.54 -2.91 119.30 112.68 2gnl s MET 118 Ca 0.05 -1.26 -0.27 0.00 -1.71 0.00 0.00 55.69 52.49 2gnl s MET 118 Cb -0.07 -1.34 0.01 0.00 2.01 0.00 0.00 34.83 35.43 2gnl s MET 118 CO 0.01 -1.18 0.97 0.08 -0.01 0.00 0.00 175.02 174.89 2gnl s VAL 119 N 1.16 4.67 0.27 -6.03 1.01 -0.58 -1.64 120.40 119.26 2gnl s VAL 119 Ca 0.17 1.69 0.12 0.00 0.00 0.00 0.00 61.98 63.96 2gnl s VAL 119 Cb -0.22 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 2gnl s VAL 119 CO -0.04 -0.28 -0.19 -0.04 0.00 0.00 0.00 175.10 174.55 2gnl s MET 120 N 3.26 1.72 -0.23 2.72 -1.94 0.25 -0.64 119.30 124.43 2gnl s MET 120 Ca 0.41 -1.70 -0.21 0.00 -1.71 0.00 0.00 55.69 52.48 2gnl s MET 120 Cb -0.14 -1.82 -0.09 0.00 2.01 0.00 0.00 34.83 34.79 2gnl s MET 120 CO 0.11 0.34 0.84 -1.91 -0.01 0.00 0.00 175.02 174.39 2gnl n GLU 121 N -0.52 0.00 -2.29 2.03 2.13 -0.70 -0.68 120.64 120.60 2gnl n GLU 121 Ca -0.06 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.34 2gnl n GLU 121 Cb 0.59 -0.69 -0.03 0.00 0.27 0.00 0.00 31.44 31.58 2gnl n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2gnl s TYR 122 N 1.95 3.19 -0.39 4.31 5.04 -1.26 -4.34 117.35 125.85 2gnl s TYR 122 Ca 0.51 1.04 0.03 0.00 -2.44 0.00 0.00 57.07 56.22 2gnl s TYR 122 Cb -0.69 -3.57 0.11 0.00 0.35 0.00 0.00 41.96 38.16 2gnl s TYR 122 CO 0.35 -1.97 0.13 0.08 -1.34 0.00 0.00 175.55 172.80 2gnl s VAL 123 N 1.55 2.05 -1.22 3.14 1.01 -1.26 -4.93 120.40 120.74 2gnl s VAL 123 Ca 0.62 -2.47 0.28 0.00 0.00 0.00 0.00 61.98 60.41 2gnl s VAL 123 Cb -0.32 -2.49 0.36 0.00 0.00 0.00 0.00 36.38 33.94 2gnl s VAL 123 CO 0.28 -0.69 1.92 -0.81 0.00 0.00 0.00 175.10 175.80 2gnl n PRO 124 N 3.99 0.21 0.08 2.72 -0.04 -1.26 -3.85 135.00 136.84 2gnl n PRO 124 Ca 0.04 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 2gnl n PRO 124 Cb 0.39 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.81 2gnl n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gnl n GLY 125 N 1.19 -1.45 0.00 0.55 0.00 -0.95 -4.60 105.19 99.94 2gnl n GLY 125 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2gnl n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gnl n GLY 126 N 0.78 -2.47 3.80 -0.02 0.00 -1.24 -4.78 105.19 101.27 2gnl n GLY 126 Ca 0.05 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2gnl n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gnl s GLU 127 N -0.67 3.89 0.34 1.61 2.02 -1.26 -1.88 118.70 122.74 2gnl s GLU 127 Ca 0.00 0.05 0.13 0.00 0.02 0.00 0.00 54.97 55.17 2gnl s GLU 127 Cb 0.00 -3.30 1.05 0.00 0.10 0.00 0.00 34.13 31.98 2gnl s GLU 127 CO 0.00 0.53 1.68 1.98 0.02 0.00 0.00 175.26 179.47 2gnl h MET 128 N 5.65 0.36 -0.33 1.61 1.85 -0.77 -1.79 114.93 121.51 2gnl h MET 128 Ca -0.48 -0.02 0.07 0.00 -0.61 0.00 0.00 59.70 58.66 2gnl h MET 128 Cb 1.20 -0.08 -0.08 0.00 0.43 0.00 0.00 31.60 33.07 2gnl h MET 128 CO 0.66 0.24 -0.23 0.35 -0.40 0.00 0.00 176.91 177.53 2gnl h PHE 129 N 0.37 -0.62 0.00 1.39 3.57 -1.71 -0.24 116.94 119.70 2gnl h PHE 129 Ca 0.72 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 62.13 2gnl h PHE 129 Cb 1.58 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 40.62 2gnl h PHE 129 CO -0.01 -0.31 -0.73 0.66 -2.23 0.00 0.00 178.31 175.69 2gnl h SER 130 N -0.20 0.00 0.17 0.41 4.64 -1.67 -1.61 113.55 115.31 2gnl h SER 130 Ca 0.17 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 2gnl h SER 130 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2gnl h SER 130 CO -0.45 0.61 -0.41 0.45 -0.87 0.00 0.00 176.83 176.16 2gnl h HIS 131 N 0.00 0.37 0.02 4.77 3.86 -1.31 -2.37 115.15 120.48 2gnl h HIS 131 Ca -0.03 -0.10 -0.23 0.00 -1.16 0.00 0.00 60.37 58.85 2gnl h HIS 131 Cb 1.49 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.88 2gnl h HIS 131 CO 0.00 0.68 -0.98 1.25 0.86 0.00 0.00 177.93 179.74 2gnl h LEU 132 N 0.26 0.50 -0.19 2.43 5.85 -0.56 -2.14 115.31 121.45 2gnl h LEU 132 Ca 0.02 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 2gnl h LEU 132 Cb 0.84 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2gnl h LEU 132 CO 0.07 1.23 -0.43 0.03 -0.34 0.00 0.00 178.44 179.00 2gnl h ARG 133 N 0.20 0.00 0.00 1.25 2.47 -1.34 -0.39 114.38 116.57 2gnl h ARG 133 Ca -0.09 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2gnl h ARG 133 Cb 1.63 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.95 2gnl h ARG 133 CO 0.17 0.43 -0.06 -0.09 0.56 0.00 0.00 179.97 180.98 2gnl h ARG 134 N 0.00 0.00 0.00 0.04 2.43 -1.32 -3.28 114.38 112.25 2gnl h ARG 134 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gnl h ARG 134 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2gnl h ARG 134 CO 0.06 0.76 0.00 0.82 -1.51 0.00 0.00 179.97 180.09 2gnl h ILE 135 N -1.00 0.00 0.00 1.20 2.04 -1.49 -3.48 117.51 114.78 2gnl h ILE 135 Ca -0.01 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2gnl h ILE 135 Cb 0.78 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2gnl h ILE 135 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.75 2gnl n GLY 136 N 0.56 2.09 3.48 5.37 0.00 -0.16 -4.92 105.19 111.61 2gnl n GLY 136 Ca 0.03 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 2gnl n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gnl s ARG 137 N 0.00 0.89 0.15 1.61 1.70 -1.24 -4.15 118.95 117.91 2gnl s ARG 137 Ca 0.00 0.39 -0.21 0.00 -0.47 0.00 0.00 55.73 55.45 2gnl s ARG 137 Cb 0.00 0.42 -0.07 0.00 -0.57 0.00 0.00 34.95 34.72 2gnl s ARG 137 CO 0.00 -0.22 0.67 -0.06 -1.08 0.00 0.00 175.30 174.60 2gnl s PHE 138 N -0.70 3.77 0.95 5.89 0.08 0.09 -4.98 117.98 123.07 2gnl s PHE 138 Ca -0.08 1.38 -0.11 0.00 0.12 0.00 0.00 56.93 58.24 2gnl s PHE 138 Cb -0.02 -2.59 0.11 0.00 -0.57 0.00 0.00 43.02 39.95 2gnl s PHE 138 CO 0.06 0.48 0.83 -1.13 -0.10 0.00 0.00 175.22 175.36 2gnl n SER 139 N 1.31 -0.73 -0.04 1.36 3.41 -1.26 -4.24 113.62 113.42 2gnl n SER 139 Ca -0.06 0.35 -0.11 0.00 -0.26 0.00 0.00 58.87 58.79 2gnl n SER 139 Cb 0.50 -1.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.05 2gnl n SER 139 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2gnl h GLU 140 N -1.81 0.25 -0.87 4.33 5.08 -1.97 -1.48 114.58 118.11 2gnl h GLU 140 Ca -0.44 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.06 2gnl h GLU 140 Cb 1.28 -0.05 -0.11 0.00 0.50 0.00 0.00 28.75 30.38 2gnl h GLU 140 CO 0.39 0.26 0.43 -1.35 -1.00 0.00 0.00 179.01 177.73 2gnl h PRO 141 N 0.17 0.53 0.18 2.33 0.11 -1.99 0.11 132.00 133.43 2gnl h PRO 141 Ca 0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2gnl h PRO 141 Cb 0.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2gnl h PRO 141 CO -0.01 0.35 -0.09 1.25 -0.21 0.00 0.00 178.00 179.29 2gnl h HIS 142 N 0.54 -0.22 0.00 0.65 2.76 -1.78 -2.37 115.15 114.73 2gnl h HIS 142 Ca 0.50 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.66 2gnl h HIS 142 Cb 0.82 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.85 2gnl h HIS 142 CO -0.10 0.13 -0.05 0.00 -1.30 0.00 0.00 177.93 176.60 2gnl h ALA 143 N 0.10 1.62 -0.16 5.26 0.00 -1.16 -2.64 119.26 122.30 2gnl h ALA 143 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2gnl h ALA 143 Cb 0.45 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gnl h ALA 143 CO 0.04 0.07 -0.17 -0.09 0.00 0.00 0.00 179.25 179.10 2gnl h ARG 144 N 0.00 0.39 -0.53 0.00 2.43 -0.60 0.05 114.38 116.12 2gnl h ARG 144 Ca -0.00 -0.21 0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2gnl h ARG 144 Cb 0.12 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.57 2gnl h ARG 144 CO 0.01 0.77 -0.23 0.35 -1.51 0.00 0.00 179.97 179.36 2gnl h PHE 145 N 0.02 -0.59 -0.03 2.20 3.57 -1.05 0.67 116.94 121.73 2gnl h PHE 145 Ca 0.02 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2gnl h PHE 145 Cb 0.71 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 2gnl h PHE 145 CO 0.09 -0.32 -0.00 1.88 -2.23 0.00 0.00 178.31 177.73 2gnl h TYR 146 N -0.11 0.06 -0.77 0.41 0.05 -1.46 -3.08 116.97 112.08 2gnl h TYR 146 Ca 0.24 -0.01 0.17 0.00 0.05 0.00 0.00 58.73 59.18 2gnl h TYR 146 Cb 0.49 -0.01 -0.11 0.00 1.01 0.00 0.00 36.73 38.10 2gnl h TYR 146 CO -0.53 0.35 0.22 0.00 -1.05 0.00 0.00 178.16 177.15 2gnl h ALA 147 N 0.70 1.04 -0.57 3.88 0.00 -0.56 -1.47 119.26 122.29 2gnl h ALA 147 Ca 0.01 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2gnl h ALA 147 Cb 0.32 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2gnl h ALA 147 CO 0.00 -0.33 0.28 0.00 0.00 0.00 0.00 179.25 179.20 2gnl h ALA 148 N 1.62 0.74 -0.49 0.00 0.00 -0.83 0.41 119.26 120.70 2gnl h ALA 148 Ca 0.44 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2gnl h ALA 148 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2gnl h ALA 148 CO -0.51 -0.08 0.25 1.96 0.00 0.00 0.00 179.25 180.87 2gnl h GLN 149 N 0.52 0.67 0.00 0.00 4.20 -1.19 -1.93 115.11 117.37 2gnl h GLN 149 Ca 0.26 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.78 2gnl h GLN 149 Cb 0.20 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2gnl h GLN 149 CO -0.20 0.51 -0.57 0.82 -0.67 0.00 0.00 178.83 178.73 2gnl h ILE 150 N 0.68 1.11 -0.11 2.54 1.08 -0.89 -2.40 117.51 119.52 2gnl h ILE 150 Ca 0.17 -2.18 -0.04 0.00 -0.39 0.00 0.00 64.86 62.43 2gnl h ILE 150 Cb 0.05 2.28 -0.00 0.00 -3.07 0.00 0.00 36.82 36.08 2gnl h ILE 150 CO -0.03 0.55 -0.08 0.58 -0.69 0.00 0.00 178.15 178.49 2gnl h VAL 151 N 0.00 1.34 -0.16 1.67 2.07 -0.40 -2.43 116.25 118.33 2gnl h VAL 151 Ca -0.01 -1.17 -0.13 0.00 0.82 0.00 0.00 66.70 66.21 2gnl h VAL 151 Cb 1.24 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2gnl h VAL 151 CO 0.07 0.33 -0.46 -0.07 0.02 0.00 0.00 177.57 177.46 2gnl h LEU 152 N -0.12 0.44 -0.18 2.57 3.38 -1.42 -1.69 115.31 118.28 2gnl h LEU 152 Ca 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2gnl h LEU 152 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2gnl h LEU 152 CO 0.02 0.84 -0.06 0.74 0.09 0.00 0.00 178.44 180.07 2gnl h THR 153 N 0.33 1.30 -0.68 0.22 2.02 -1.47 -1.85 112.91 112.77 2gnl h THR 153 Ca 0.02 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 2gnl h THR 153 Cb 0.94 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.94 2gnl h THR 153 CO 0.08 0.32 0.27 -0.26 0.37 0.00 0.00 175.52 176.30 2gnl h PHE 154 N 0.06 1.01 -0.55 3.16 -1.00 -1.44 0.42 116.94 118.60 2gnl h PHE 154 Ca 0.04 -0.06 0.05 0.00 2.81 0.00 0.00 57.97 60.81 2gnl h PHE 154 Cb 0.52 -0.31 -0.05 0.00 3.61 0.00 0.00 35.95 39.72 2gnl h PHE 154 CO 0.06 0.77 0.29 1.49 -1.61 0.00 0.00 178.31 179.31 2gnl h GLU 155 N 0.98 0.53 0.00 1.51 4.81 -1.23 0.30 114.58 121.49 2gnl h GLU 155 Ca 0.23 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2gnl h GLU 155 Cb 0.19 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2gnl h GLU 155 CO -0.02 0.35 -0.00 -0.92 -0.73 0.00 0.00 179.01 177.69 2gnl h TYR 156 N 0.55 -0.00 0.15 0.92 3.20 -0.70 -2.74 116.97 118.35 2gnl h TYR 156 Ca 0.25 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2gnl h TYR 156 Cb 0.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 2gnl h TYR 156 CO -0.10 0.20 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.48 2gnl h LEU 157 N -0.20 -0.17 -1.68 2.82 3.38 0.04 -2.97 115.31 116.52 2gnl h LEU 157 Ca -0.00 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 57.84 2gnl h LEU 157 Cb 0.20 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2gnl h LEU 157 CO 0.00 0.11 0.34 0.45 0.09 0.00 0.00 178.44 179.42 2gnl h HIS 158 N -0.45 0.39 0.00 1.13 3.86 -0.46 -1.37 115.15 118.24 2gnl h HIS 158 Ca -0.02 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2gnl h HIS 158 Cb 0.36 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 2gnl h HIS 158 CO 0.01 0.20 -0.11 0.66 0.86 0.00 0.00 177.93 179.55 2gnl h SER 159 N 0.38 0.00 -0.51 2.45 4.64 -1.33 -0.92 113.55 118.27 2gnl h SER 159 Ca 0.22 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 2gnl h SER 159 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2gnl h SER 159 CO -0.06 0.11 0.03 0.18 -0.87 0.00 0.00 176.83 176.23 2gnl n LEU 160 N -3.23 5.09 -0.54 5.97 4.77 -0.56 -4.93 117.00 123.56 2gnl n LEU 160 Ca 0.01 -2.59 -0.07 0.00 -0.03 0.00 0.00 56.01 53.32 2gnl n LEU 160 Cb 0.39 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2gnl n LEU 160 CO 0.31 0.59 -0.07 0.47 -1.33 0.00 0.00 177.39 177.36 2gnl n ASP 161 N 0.45 -4.52 -4.83 -1.43 8.00 -0.35 -4.93 116.55 108.94 2gnl n ASP 161 Ca 0.25 0.17 -0.37 0.00 0.71 0.00 0.00 54.79 55.56 2gnl n ASP 161 Cb 1.08 -2.63 -0.06 0.00 -0.02 0.00 0.00 41.12 39.49 2gnl n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gnl s LEU 162 N -1.60 4.43 -0.07 0.64 1.43 -0.93 -1.07 118.68 121.51 2gnl s LEU 162 Ca 0.00 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2gnl s LEU 162 Cb 0.00 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 2gnl s LEU 162 CO 0.00 0.19 -0.10 -0.63 0.23 0.00 0.00 176.35 176.04 2gnl s ILE 163 N -1.29 3.43 -0.08 -0.59 1.01 -0.04 -3.63 121.20 120.02 2gnl s ILE 163 Ca 0.33 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.38 2gnl s ILE 163 Cb -0.17 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2gnl s ILE 163 CO 0.19 0.58 -0.05 0.22 0.00 0.00 0.00 174.94 175.88 2gnl h TYR 164 N 5.48 0.00 0.00 3.97 3.20 -1.87 -1.28 116.97 126.47 2gnl h TYR 164 Ca -0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2gnl h TYR 164 Cb 1.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.44 2gnl h TYR 164 CO 0.53 0.00 0.00 0.54 -1.64 0.00 0.00 178.16 177.59 2gnl n ARG 165 N -3.84 0.00 -2.68 1.82 1.74 -1.26 -2.12 116.66 110.31 2gnl n ARG 165 Ca -0.02 0.26 -0.05 0.00 -0.77 0.00 0.00 57.85 57.26 2gnl n ARG 165 Cb 0.07 -3.00 0.12 0.00 -1.02 0.00 0.00 32.46 28.63 2gnl n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2gnl n ASP 166 N 1.02 -1.76 -4.70 0.55 2.03 -1.26 -4.12 116.55 108.32 2gnl n ASP 166 Ca 0.00 -2.37 -0.42 0.00 0.52 0.00 0.00 54.79 52.52 2gnl n ASP 166 Cb 0.00 0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 41.29 2gnl n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2gnl s LEU 167 N -3.41 4.33 0.13 -2.67 2.96 -1.26 -4.79 118.68 113.97 2gnl s LEU 167 Ca 0.18 2.00 -0.25 0.00 -0.22 0.00 0.00 54.13 55.84 2gnl s LEU 167 Cb 0.40 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 43.59 2gnl s LEU 167 CO -0.10 -0.57 0.80 -1.59 -1.32 0.00 0.00 176.35 173.57 2gnl s LYS 168 N 1.72 1.21 0.46 1.98 -2.85 -1.26 -4.96 119.74 116.05 2gnl s LYS 168 Ca 0.59 -0.57 0.17 0.00 -1.00 0.00 0.00 55.97 55.16 2gnl s LYS 168 Cb -0.29 0.48 1.13 0.00 -2.06 0.00 0.00 37.83 37.09 2gnl s LYS 168 CO 0.26 -0.54 1.99 -1.35 0.10 0.00 0.00 175.35 175.81 2gnl h PRO 169 N 2.00 0.28 -0.35 1.78 0.11 -1.94 -0.30 132.00 133.58 2gnl h PRO 169 Ca -0.25 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.86 2gnl h PRO 169 Cb 1.26 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2gnl h PRO 169 CO 0.30 0.19 0.23 0.93 -0.21 0.00 0.00 178.00 179.44 2gnl h GLU 170 N 0.29 0.38 -0.34 1.05 3.07 -1.94 -2.56 114.58 114.53 2gnl h GLU 170 Ca 0.26 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2gnl h GLU 170 Cb 0.62 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2gnl h GLU 170 CO -0.06 0.25 0.00 0.09 -1.40 0.00 0.00 179.01 177.89 2gnl n ASN 171 N -4.49 2.52 -4.29 1.42 3.02 -0.13 -4.86 115.26 108.45 2gnl n ASN 171 Ca 0.03 -1.89 -0.34 0.00 -0.03 0.00 0.00 54.58 52.35 2gnl n ASN 171 Cb 0.13 -0.22 -0.14 0.00 -0.61 0.00 0.00 39.78 38.93 2gnl n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gnl s LEU 172 N -1.37 2.72 -0.19 3.41 1.43 -0.99 -1.37 118.68 122.32 2gnl s LEU 172 Ca 0.34 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2gnl s LEU 172 Cb 0.19 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 2gnl s LEU 172 CO 0.27 0.03 -0.05 -0.76 0.23 0.00 0.00 176.35 176.07 2gnl s LEU 173 N 1.18 3.02 -0.05 1.79 1.43 0.40 -0.39 118.68 126.06 2gnl s LEU 173 Ca 0.02 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 2gnl s LEU 173 Cb -0.14 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2gnl s LEU 173 CO -0.03 0.07 0.85 -0.63 0.23 0.00 0.00 176.35 176.84 2gnl s ILE 174 N 0.95 4.94 0.00 -0.59 1.01 -0.79 -0.01 121.20 126.70 2gnl s ILE 174 Ca -0.00 1.77 0.00 0.00 0.00 0.00 0.00 60.65 62.42 2gnl s ILE 174 Cb -0.15 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.14 2gnl s ILE 174 CO 0.01 0.17 0.00 -0.90 0.00 0.00 0.00 174.94 174.22 2gnl n ASP 175 N 4.06 0.00 -0.13 3.58 5.68 -0.39 -2.23 116.55 127.12 2gnl n ASP 175 Ca 0.03 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.44 2gnl n ASP 175 Cb 0.51 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.76 2gnl n ASP 175 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2gnl h GLN 176 N 0.00 0.81 -0.27 0.11 4.20 -1.95 -2.59 115.11 115.42 2gnl h GLN 176 Ca 0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2gnl h GLN 176 Cb 0.00 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2gnl h GLN 176 CO 0.00 0.61 0.00 1.04 -0.67 0.00 0.00 178.83 179.81 2gnl n GLN 177 N -4.38 1.53 -0.97 1.46 6.02 -1.26 -4.58 117.38 115.19 2gnl n GLN 177 Ca 0.05 -0.75 0.00 0.00 -0.01 0.00 0.00 57.00 56.29 2gnl n GLN 177 Cb 0.11 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.15 2gnl n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gnl n GLY 178 N 0.77 0.51 3.42 1.08 0.00 -0.98 -4.45 105.19 105.54 2gnl n GLY 178 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2gnl n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gnl n TYR 179 N -2.59 -3.42 -4.33 1.61 4.02 -1.26 -4.78 117.16 106.41 2gnl n TYR 179 Ca 0.00 -1.34 -0.28 0.00 -0.01 0.00 0.00 57.90 56.28 2gnl n TYR 179 Cb 0.07 -0.76 -0.11 0.00 -0.02 0.00 0.00 39.34 38.53 2gnl n TYR 179 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2gnl s ILE 180 N -3.07 2.83 -0.10 -0.72 1.01 -1.26 -1.26 121.20 118.62 2gnl s ILE 180 Ca 0.62 -1.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 2gnl s ILE 180 Cb -0.03 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 40.13 2gnl s ILE 180 CO 0.42 -0.03 0.02 -0.54 0.00 0.00 0.00 174.94 174.81 2gnl s LYS 181 N -2.53 0.53 -0.54 2.79 -0.14 0.98 -4.42 119.74 116.41 2gnl s LYS 181 Ca 0.21 0.03 -0.28 0.00 -1.36 0.00 0.00 55.97 54.57 2gnl s LYS 181 Cb -0.09 -1.18 0.01 0.00 -1.68 0.00 0.00 37.83 34.88 2gnl s LYS 181 CO 0.12 -0.38 1.52 0.08 -0.76 0.00 0.00 175.35 175.92 2gnl s VAL 182 N 1.98 3.69 0.47 3.17 1.01 -0.10 -0.45 120.40 130.17 2gnl s VAL 182 Ca 0.04 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.57 2gnl s VAL 182 Cb -0.13 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.06 2gnl s VAL 182 CO -0.06 -1.05 0.64 0.00 0.00 0.00 0.00 175.10 174.63 2gnl n ALA 183 N 10.11 -0.16 -2.03 5.51 0.00 -0.47 -2.52 120.51 130.93 2gnl n ALA 183 Ca 0.15 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2gnl n ALA 183 Cb 0.49 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2gnl n ALA 183 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gnl n ASP 184 N -3.10 -3.45 -0.50 0.00 -0.08 -1.26 -4.89 116.55 103.26 2gnl n ASP 184 Ca 0.10 1.28 0.07 0.00 -1.51 0.00 0.00 54.79 54.73 2gnl n ASP 184 Cb 0.35 -2.86 0.16 0.00 2.34 0.00 0.00 41.12 41.11 2gnl n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2gnl n PHE 185 N 1.88 0.00 0.30 -0.67 3.01 -1.26 -4.86 117.46 115.86 2gnl n PHE 185 Ca 0.00 -1.20 0.18 0.00 1.01 0.00 0.00 57.45 57.45 2gnl n PHE 185 Cb 0.00 -0.20 0.89 0.00 -0.01 0.00 0.00 39.48 40.16 2gnl n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2gnl h GLY 186 N 0.65 0.00 -0.00 1.37 0.00 -1.90 -1.98 103.07 101.21 2gnl h GLY 186 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2gnl h GLY 186 CO 0.01 0.00 -0.00 0.69 0.00 0.00 0.00 176.54 177.24 2gnl n PHE 187 N -3.19 0.00 -1.32 5.60 3.72 -1.26 -4.64 117.46 116.36 2gnl n PHE 187 Ca -0.01 -0.49 -0.32 0.00 -0.05 0.00 0.00 57.45 56.58 2gnl n PHE 187 Cb 0.21 -0.05 0.10 0.00 -0.94 0.00 0.00 39.48 38.80 2gnl n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gnl s ALA 188 N -0.98 2.11 -0.28 4.37 0.00 -0.74 -4.64 121.76 121.60 2gnl s ALA 188 Ca 0.00 0.58 -0.17 0.00 0.00 0.00 0.00 51.96 52.37 2gnl s ALA 188 Cb 0.00 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.84 2gnl s ALA 188 CO 0.00 -1.88 0.75 0.21 0.00 0.00 0.00 175.76 174.84 2gnl s LYS 189 N -4.36 0.65 -0.45 0.00 2.20 -0.48 -4.57 119.74 112.73 2gnl s LYS 189 Ca 0.68 1.09 -0.23 0.00 -0.36 0.00 0.00 55.97 57.15 2gnl s LYS 189 Cb -0.23 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.27 2gnl s LYS 189 CO 0.50 -0.13 0.80 0.50 -0.36 0.00 0.00 175.35 176.65 2gnl s ARG 190 N 1.47 3.43 -0.02 4.03 3.52 -1.26 -0.86 118.95 129.27 2gnl s ARG 190 Ca -0.09 -0.06 -0.02 0.00 -0.13 0.00 0.00 55.73 55.43 2gnl s ARG 190 Cb -0.05 -3.93 0.00 0.00 -1.56 0.00 0.00 34.95 29.42 2gnl s ARG 190 CO -0.17 -1.11 0.04 0.14 -0.81 0.00 0.00 175.30 173.39 2gnl s VAL 191 N 3.32 0.00 -0.17 7.11 -7.23 -0.23 -5.00 120.40 118.20 2gnl s VAL 191 Ca 0.31 -0.03 -0.08 0.00 -1.81 0.00 0.00 61.98 60.37 2gnl s VAL 191 Cb -0.12 -0.08 -0.04 0.00 0.56 0.00 0.00 36.38 36.70 2gnl s VAL 191 CO 0.23 -0.01 0.08 -0.54 -0.31 0.00 0.00 175.10 174.54 2gnl s LYS 192 N -0.02 3.89 2.75 4.82 1.02 -1.26 -4.66 119.74 126.28 2gnl s LYS 192 Ca -0.00 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 55.69 2gnl s LYS 192 Cb -0.01 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2gnl s LYS 192 CO 0.00 0.37 0.00 0.41 -0.92 0.00 0.00 175.35 175.21 2gnl n GLY 193 N 3.24 -0.63 3.91 -3.33 0.00 -1.26 -4.98 105.19 102.13 2gnl n GLY 193 Ca -0.17 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 2gnl n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gnl s ARG 194 N 0.00 3.61 0.08 1.61 0.52 -1.26 -4.77 118.95 118.75 2gnl s ARG 194 Ca 0.00 -0.10 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 2gnl s ARG 194 Cb 0.00 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.66 2gnl s ARG 194 CO 0.00 0.36 -0.05 -0.08 0.02 0.00 0.00 175.30 175.56 2gnl s THR 195 N -1.85 0.49 -0.14 0.02 -1.32 -0.43 -4.89 115.64 107.52 2gnl s THR 195 Ca 0.42 -1.88 -0.00 0.00 -1.21 0.00 0.00 61.69 59.01 2gnl s THR 195 Cb -0.11 -1.63 0.03 0.00 -1.51 0.00 0.00 72.50 69.27 2gnl s THR 195 CO 0.27 -0.91 -0.08 0.26 -2.21 0.00 0.00 174.62 171.95 2gnl s TRP 196 N -3.75 1.66 -0.22 9.09 0.51 -1.26 -1.10 118.94 123.86 2gnl s TRP 196 Ca 0.10 -0.93 -0.03 0.00 -2.12 0.00 0.00 56.10 53.12 2gnl s TRP 196 Cb 0.06 -1.31 0.07 0.00 -0.81 0.00 0.00 33.47 31.48 2gnl s TRP 196 CO -0.07 -0.57 0.08 -1.17 -0.51 0.00 0.00 176.95 174.71 2gnl s LEU 198 N 1.65 0.97 0.05 2.99 0.20 -1.26 -4.89 118.68 118.38 2gnl s LEU 198 Ca 0.04 -0.95 -0.27 0.00 0.69 0.00 0.00 54.13 53.63 2gnl s LEU 198 Cb -0.13 -0.49 0.09 0.00 -0.43 0.00 0.00 46.19 45.23 2gnl s LEU 198 CO -0.08 -0.36 0.95 0.00 -0.29 0.00 0.00 176.35 176.57 2gnl n GLY 200 N -0.34 0.54 3.17 0.00 0.00 -1.26 -4.98 105.19 102.31 2gnl n GLY 200 Ca -0.07 -2.21 -0.26 0.00 0.00 0.00 0.00 46.02 43.47 2gnl n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gnl s THR 201 N -0.29 1.50 0.15 2.61 2.01 -1.26 -5.03 115.64 115.33 2gnl s THR 201 Ca 0.00 -0.78 -0.18 0.00 0.31 0.00 0.00 61.69 61.04 2gnl s THR 201 Cb 0.00 -1.27 0.05 0.00 0.01 0.00 0.00 72.50 71.29 2gnl s THR 201 CO 0.00 0.43 1.69 -0.65 -0.69 0.00 0.00 174.62 175.39 2gnl h PRO 202 N 5.96 0.01 0.00 4.92 0.11 -1.97 -0.64 132.00 140.39 2gnl h PRO 202 Ca -0.35 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2gnl h PRO 202 Cb 1.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2gnl h PRO 202 CO 0.48 0.01 0.31 0.93 -0.21 0.00 0.00 178.00 179.52 2gnl h GLU 203 N 0.01 0.00 -0.00 1.05 3.07 -1.96 -2.69 114.58 114.06 2gnl h GLU 203 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2gnl h GLU 203 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2gnl h GLU 203 CO -0.32 0.00 -0.04 0.66 -1.40 0.00 0.00 179.01 177.90 2gnl n TYR 204 N -2.43 0.00 -2.00 4.33 4.02 -0.28 -4.79 117.16 116.02 2gnl n TYR 204 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 2gnl n TYR 204 Cb 0.35 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.64 2gnl n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2gnl s LEU 205 N -0.86 4.38 0.61 7.72 1.43 -1.01 -4.49 118.68 126.46 2gnl s LEU 205 Ca 0.03 2.65 -0.19 0.00 -1.03 0.00 0.00 54.13 55.59 2gnl s LEU 205 Cb 0.03 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2gnl s LEU 205 CO 0.07 -0.73 1.26 0.00 0.23 0.00 0.00 176.35 177.18 2gnl s ALA 206 N 0.25 2.50 0.37 4.21 0.00 -1.26 -4.95 121.76 122.88 2gnl s ALA 206 Ca 0.62 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.77 2gnl s ALA 206 Cb -0.42 -3.51 0.76 0.00 0.00 0.00 0.00 23.12 19.95 2gnl s ALA 206 CO 0.41 -1.37 2.00 -1.35 0.00 0.00 0.00 175.76 175.44 2gnl h PRO 207 N 0.81 0.69 0.00 0.00 0.11 -1.93 -1.74 132.00 129.94 2gnl h PRO 207 Ca -0.51 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 2gnl h PRO 207 Cb 1.32 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2gnl h PRO 207 CO 0.54 0.46 -0.23 1.05 -0.21 0.00 0.00 178.00 179.61 2gnl h GLU 208 N 0.72 0.00 -0.10 1.05 9.09 -1.93 -0.75 114.58 122.65 2gnl h GLU 208 Ca 0.25 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.47 2gnl h GLU 208 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2gnl h GLU 208 CO -0.07 0.23 -0.75 0.82 0.05 0.00 0.00 179.01 179.29 2gnl h ILE 209 N 0.00 1.34 -0.29 -1.06 2.04 -1.70 -1.88 117.51 115.96 2gnl h ILE 209 Ca -0.00 -2.08 -0.17 0.00 1.00 0.00 0.00 64.86 63.60 2gnl h ILE 209 Cb 0.51 2.07 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2gnl h ILE 209 CO 0.03 0.64 -0.50 0.40 0.00 0.00 0.00 178.15 178.72 2gnl h ILE 210 N 0.37 1.28 -0.28 -0.67 2.04 -1.24 -3.13 117.51 115.88 2gnl h ILE 210 Ca -0.04 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2gnl h ILE 210 Cb 1.34 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2gnl h ILE 210 CO 0.14 0.55 0.00 0.18 0.00 0.00 0.00 178.15 179.02 2gnl n LEU 211 N -4.01 2.11 -3.79 1.44 4.77 -0.33 -4.92 117.00 112.27 2gnl n LEU 211 Ca -0.03 -1.06 -0.35 0.00 -0.03 0.00 0.00 56.01 54.54 2gnl n LEU 211 Cb 0.60 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2gnl n LEU 211 CO 0.49 0.41 -0.10 -1.20 -1.33 0.00 0.00 177.39 175.66 2gnl n SER 212 N 0.35 -4.73 -0.06 -1.43 7.64 -1.12 -4.90 113.62 109.36 2gnl n SER 212 Ca 0.11 -1.08 -0.06 0.00 1.01 0.00 0.00 58.87 58.84 2gnl n SER 212 Cb 0.39 -2.97 -0.10 0.00 -1.01 0.00 0.00 64.21 60.52 2gnl n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2gnl n LYS 213 N -4.40 1.80 -0.07 1.43 5.02 -0.72 -5.07 118.16 116.15 2gnl n LYS 213 Ca -0.11 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2gnl n LYS 213 Cb 0.59 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 2gnl n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gnl n GLY 214 N 2.17 0.56 3.25 0.72 0.00 -1.26 -5.08 105.19 105.55 2gnl n GLY 214 Ca -0.21 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 2gnl n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gnl s TYR 215 N -0.02 1.16 0.00 1.61 -0.85 -0.26 -4.85 117.35 114.14 2gnl s TYR 215 Ca 0.00 -1.36 0.00 0.00 -0.52 0.00 0.00 57.07 55.19 2gnl s TYR 215 Cb 0.00 -0.50 0.00 0.00 0.38 0.00 0.00 41.96 41.84 2gnl s TYR 215 CO 0.00 -0.71 0.00 0.27 -1.52 0.00 0.00 175.55 173.59 2gnl n ASN 216 N -0.47 0.52 0.26 -0.18 6.94 -1.26 -1.31 115.26 119.76 2gnl n ASN 216 Ca 0.02 -0.90 0.10 0.00 -0.02 0.00 0.00 54.58 53.78 2gnl n ASN 216 Cb 0.65 0.00 0.53 0.00 -2.36 0.00 0.00 39.78 38.60 2gnl n ASN 216 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 2gnl h LYS 217 N 0.00 0.00 0.00 -3.83 2.10 -1.93 -2.25 116.57 110.66 2gnl h LYS 217 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gnl h LYS 217 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2gnl h LYS 217 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 2gnl h ALA 218 N 1.10 1.00 0.00 0.07 0.00 -1.95 -2.15 119.26 117.34 2gnl h ALA 218 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2gnl h ALA 218 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2gnl h ALA 218 CO 0.00 0.00 -0.27 -0.39 0.00 0.00 0.00 179.25 178.59 2gnl h VAL 219 N 0.00 0.58 -0.29 0.00 -1.51 -1.82 -2.09 116.25 111.11 2gnl h VAL 219 Ca 0.00 -1.38 -0.17 0.00 -1.23 0.00 0.00 66.70 63.92 2gnl h VAL 219 Cb 0.10 1.95 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2gnl h VAL 219 CO 0.00 0.27 -0.51 0.44 -1.23 0.00 0.00 177.57 176.54 2gnl h ASP 220 N 0.00 0.91 -0.39 4.19 3.32 -1.62 -1.51 116.42 121.31 2gnl h ASP 220 Ca -0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 2gnl h ASP 220 Cb 0.93 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2gnl h ASP 220 CO 0.04 1.25 0.21 -0.50 -1.72 0.00 0.00 179.24 178.51 2gnl h TRP 221 N 0.64 0.54 -0.90 4.55 -0.00 -1.55 0.87 115.95 120.11 2gnl h TRP 221 Ca 0.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.88 2gnl h TRP 221 Cb 1.10 -0.17 -0.04 0.00 -0.00 0.00 0.00 29.16 30.04 2gnl h TRP 221 CO 0.06 0.43 0.50 2.35 -0.00 0.00 0.00 178.44 181.78 2gnl h TRP 222 N 0.50 1.24 0.00 0.49 2.91 -1.41 -1.95 115.95 117.72 2gnl h TRP 222 Ca 0.14 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.09 2gnl h TRP 222 Cb 0.07 -0.40 -0.01 0.00 -0.51 0.00 0.00 29.16 28.32 2gnl h TRP 222 CO -0.02 0.85 -0.20 0.00 -1.03 0.00 0.00 178.44 178.03 2gnl h ALA 223 N 1.28 1.57 -0.96 2.65 0.00 -0.86 -1.45 119.26 121.50 2gnl h ALA 223 Ca 0.32 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gnl h ALA 223 Cb 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2gnl h ALA 223 CO -0.05 0.26 0.62 1.25 0.00 0.00 0.00 179.25 181.33 2gnl h LEU 224 N 0.00 1.12 -0.56 0.00 5.85 -0.05 -1.95 115.31 119.72 2gnl h LEU 224 Ca -0.00 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2gnl h LEU 224 Cb 0.38 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2gnl h LEU 224 CO 0.03 0.83 0.24 1.23 -0.34 0.00 0.00 178.44 180.42 2gnl h GLY 225 N 1.31 0.90 1.19 3.75 0.00 -1.00 -2.04 103.07 107.17 2gnl h GLY 225 Ca 0.35 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 2gnl h GLY 225 CO -0.07 0.45 0.14 -2.08 0.00 0.00 0.00 176.54 174.98 2gnl h VAL 226 N 0.77 1.25 0.27 4.60 2.07 -1.26 -0.88 116.25 123.07 2gnl h VAL 226 Ca 0.19 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2gnl h VAL 226 Cb 0.18 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2gnl h VAL 226 CO -0.02 0.35 -0.13 0.25 0.02 0.00 0.00 177.57 178.04 2gnl h LEU 227 N 0.96 -0.31 -0.60 2.57 5.85 -1.14 -0.28 115.31 122.36 2gnl h LEU 227 Ca 0.20 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2gnl h LEU 227 Cb 0.36 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2gnl h LEU 227 CO 0.00 -0.02 0.38 0.40 -0.34 0.00 0.00 178.44 178.86 2gnl h ILE 228 N -0.61 1.11 0.09 4.05 2.04 -1.33 0.63 117.51 123.49 2gnl h ILE 228 Ca -0.04 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2gnl h ILE 228 Cb 0.44 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2gnl h ILE 228 CO 0.06 0.14 -0.04 0.22 0.00 0.00 0.00 178.15 178.53 2gnl h TYR 229 N 0.77 -0.11 -0.60 1.37 5.03 -1.10 -0.87 116.97 121.46 2gnl h TYR 229 Ca 0.23 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.50 2gnl h TYR 229 Cb -0.03 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 2gnl h TYR 229 CO -0.04 -0.05 0.23 1.49 -1.32 0.00 0.00 178.16 178.46 2gnl h GLU 230 N -0.14 0.91 -0.41 1.82 4.81 -0.50 0.25 114.58 121.32 2gnl h GLU 230 Ca -0.01 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2gnl h GLU 230 Cb 0.11 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2gnl h GLU 230 CO 0.02 0.78 0.25 0.52 -0.73 0.00 0.00 179.01 179.85 2gnl h MET 231 N 0.84 0.49 0.00 1.92 2.86 0.46 -1.27 114.93 120.24 2gnl h MET 231 Ca 0.20 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2gnl h MET 231 Cb 0.23 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2gnl h MET 231 CO -0.01 0.33 -0.45 0.00 1.06 0.00 0.00 176.91 177.83 2gnl h ALA 232 N 1.17 0.77 0.00 6.32 0.00 -0.66 0.28 119.26 127.14 2gnl h ALA 232 Ca 0.16 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2gnl h ALA 232 Cb -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2gnl h ALA 232 CO -0.06 0.36 -2.19 0.00 0.00 0.00 0.00 179.25 177.37 2gnl n ALA 233 N -2.19 2.15 0.00 0.00 0.00 0.83 -4.65 120.51 116.65 2gnl n ALA 233 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.53 2gnl n ALA 233 Cb 0.65 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2gnl n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gnl n GLY 234 N 1.51 2.37 3.11 0.00 0.00 -0.48 -4.89 105.19 106.81 2gnl n GLY 234 Ca -0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2gnl n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gnl s TYR 235 N -2.29 0.63 0.53 1.61 -0.85 -1.25 -4.90 117.35 110.83 2gnl s TYR 235 Ca 0.00 -1.05 -0.14 0.00 -0.52 0.00 0.00 57.07 55.36 2gnl s TYR 235 Cb 0.00 -0.43 -0.07 0.00 0.38 0.00 0.00 41.96 41.85 2gnl s TYR 235 CO 0.00 -0.34 0.96 -1.25 -1.52 0.00 0.00 175.55 173.40 2gnl s PRO 236 N -3.91 3.82 0.61 -3.49 0.04 -1.26 -3.84 135.00 126.97 2gnl s PRO 236 Ca 0.10 0.81 0.34 0.00 0.04 0.00 0.00 61.00 62.29 2gnl s PRO 236 Cb 0.07 -2.16 1.98 0.00 0.04 0.00 0.00 34.50 34.43 2gnl s PRO 236 CO -0.08 -0.31 2.27 -1.00 0.04 0.00 0.00 177.00 177.92 2gnl h PRO 237 N 0.63 0.00 -2.97 0.56 0.13 -1.89 -3.38 132.00 125.07 2gnl h PRO 237 Ca -0.46 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.23 2gnl h PRO 237 Cb 1.19 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2gnl h PRO 237 CO 0.62 0.01 -0.73 -0.06 -0.23 0.00 0.00 178.00 177.61 2gnl s PHE 238 N -4.42 0.12 0.04 1.56 0.08 -1.26 -4.77 117.98 109.33 2gnl s PHE 238 Ca -0.05 -0.23 -0.03 0.00 0.12 0.00 0.00 56.93 56.74 2gnl s PHE 238 Cb 0.14 -0.64 -0.02 0.00 -0.57 0.00 0.00 43.02 41.93 2gnl s PHE 238 CO 0.51 -0.52 0.03 -0.59 -0.10 0.00 0.00 175.22 174.55 2gnl s PHE 239 N 2.17 0.34 0.18 0.36 -0.12 -1.26 -4.74 117.98 114.90 2gnl s PHE 239 Ca 0.03 -0.74 -0.16 0.00 -0.05 0.00 0.00 56.93 56.01 2gnl s PHE 239 Cb -0.16 -0.24 0.06 0.00 -0.63 0.00 0.00 43.02 42.04 2gnl s PHE 239 CO -0.09 -0.36 0.77 0.00 -0.05 0.00 0.00 175.22 175.49 2gnl n ALA 240 N 0.57 -1.96 0.03 1.99 0.00 -1.26 -4.86 120.51 115.02 2gnl n ALA 240 Ca -0.17 -0.85 -0.13 0.00 0.00 0.00 0.00 53.44 52.29 2gnl n ALA 240 Cb 0.59 0.53 -0.14 0.00 0.00 0.00 0.00 19.45 20.44 2gnl n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2gnl h ASP 241 N 1.56 0.18 -3.33 0.00 3.32 -2.01 -3.47 116.42 112.67 2gnl h ASP 241 Ca -0.23 -0.29 -0.65 0.00 0.02 0.00 0.00 57.03 55.88 2gnl h ASP 241 Cb 0.95 -0.06 -0.12 0.00 0.22 0.00 0.00 39.33 40.33 2gnl h ASP 241 CO 0.30 1.25 -0.65 -1.10 -1.72 0.00 0.00 179.24 177.32 2gnl s GLN 242 N -2.62 2.60 0.15 3.56 -1.52 -1.26 -5.06 119.66 115.51 2gnl s GLN 242 Ca -0.07 -0.81 -0.19 0.00 -1.95 0.00 0.00 55.36 52.35 2gnl s GLN 242 Cb 0.08 -2.57 0.06 0.00 -0.22 0.00 0.00 33.01 30.36 2gnl s GLN 242 CO 0.83 0.55 1.67 -1.35 -0.25 0.00 0.00 175.29 176.74 2gnl h PRO 243 N 3.46 -0.04 -0.56 2.91 0.11 -2.01 -3.13 132.00 132.75 2gnl h PRO 243 Ca -0.48 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.80 2gnl h PRO 243 Cb 1.16 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2gnl h PRO 243 CO 0.60 -0.03 0.41 0.97 -0.21 0.00 0.00 178.00 179.75 2gnl h ILE 244 N -0.05 0.68 0.03 4.15 6.09 -1.99 0.10 117.51 126.53 2gnl h ILE 244 Ca 0.16 0.00 -0.22 0.00 -1.37 0.00 0.00 64.86 63.43 2gnl h ILE 244 Cb 0.29 0.71 -0.02 0.00 0.47 0.00 0.00 36.82 38.27 2gnl h ILE 244 CO -0.36 0.00 -1.03 1.56 -3.07 0.00 0.00 178.15 175.25 2gnl h GLN 245 N 0.00 0.07 -0.37 2.19 4.20 -1.98 -2.72 115.11 116.49 2gnl h GLN 245 Ca 0.26 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2gnl h GLN 245 Cb 1.09 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 2gnl h GLN 245 CO -0.00 1.03 0.22 0.82 -0.67 0.00 0.00 178.83 180.23 2gnl h ILE 246 N 0.02 1.13 -0.16 2.54 2.04 -0.80 -2.75 117.51 119.53 2gnl h ILE 246 Ca -0.04 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 2gnl h ILE 246 Cb 1.78 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2gnl h ILE 246 CO 0.14 0.13 -0.26 1.88 0.00 0.00 0.00 178.15 180.04 2gnl h TYR 247 N 0.48 0.33 0.08 1.37 0.05 -1.36 -0.89 116.97 117.03 2gnl h TYR 247 Ca 0.13 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.87 2gnl h TYR 247 Cb 0.03 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2gnl h TYR 247 CO -0.03 0.54 -0.20 0.93 -1.05 0.00 0.00 178.16 178.35 2gnl h GLU 248 N 0.27 -0.36 0.00 4.88 5.08 -1.44 -2.19 114.58 120.82 2gnl h GLU 248 Ca 0.04 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2gnl h GLU 248 Cb 0.61 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2gnl h GLU 248 CO 0.04 -0.24 -0.13 0.87 -1.00 0.00 0.00 179.01 178.56 2gnl h LYS 249 N -0.37 0.00 0.02 2.33 1.57 -0.99 -1.58 116.57 117.55 2gnl h LYS 249 Ca 0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2gnl h LYS 249 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2gnl h LYS 249 CO -0.13 0.13 -0.17 0.82 -0.57 0.00 0.00 179.45 179.52 2gnl h ILE 250 N 0.00 1.65 0.00 1.86 2.04 -1.08 -3.33 117.51 118.65 2gnl h ILE 250 Ca -0.00 -2.15 -0.06 0.00 1.00 0.00 0.00 64.86 63.65 2gnl h ILE 250 Cb 0.49 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.64 2gnl h ILE 250 CO 0.02 0.57 -0.27 -0.37 0.00 0.00 0.00 178.15 178.10 2gnl h VAL 251 N -0.73 0.61 0.00 1.67 -1.51 -1.13 -3.00 116.25 112.16 2gnl h VAL 251 Ca -0.03 -1.31 -0.01 0.00 -1.23 0.00 0.00 66.70 64.13 2gnl h VAL 251 Cb 1.04 1.88 -0.00 0.00 -2.13 0.00 0.00 31.29 32.07 2gnl h VAL 251 CO 0.03 0.26 -0.05 0.77 -1.23 0.00 0.00 177.57 177.36 2gnl h SER 252 N 0.00 0.00 -3.18 4.19 4.64 -1.40 -3.47 113.55 114.32 2gnl h SER 252 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 2gnl h SER 252 Cb 0.86 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.00 2gnl h SER 252 CO 0.04 0.05 -0.36 0.61 -0.87 0.00 0.00 176.83 176.29 2gnl n GLY 253 N -0.75 0.06 2.97 -0.77 0.00 -1.13 -5.04 105.19 100.53 2gnl n GLY 253 Ca -0.02 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 2gnl n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gnl s LYS 254 N -5.44 0.66 -0.11 1.61 -2.85 -1.26 -5.04 119.74 107.30 2gnl s LYS 254 Ca 0.25 -0.23 -0.02 0.00 -1.00 0.00 0.00 55.97 54.96 2gnl s LYS 254 Cb -0.11 -0.64 0.04 0.00 -2.06 0.00 0.00 37.83 35.06 2gnl s LYS 254 CO 0.30 0.11 0.03 0.08 0.10 0.00 0.00 175.35 175.97 2gnl s VAL 255 N 0.07 0.32 0.05 1.79 1.01 -1.26 -4.95 120.40 117.42 2gnl s VAL 255 Ca -0.01 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.66 2gnl s VAL 255 Cb -0.06 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 2gnl s VAL 255 CO -0.00 0.06 0.75 -0.13 0.00 0.00 0.00 175.10 175.79 2gnl s ARG 256 N 1.98 4.49 0.00 2.72 0.52 -1.26 -5.06 118.95 122.33 2gnl s ARG 256 Ca 0.03 1.05 -0.02 0.00 -0.52 0.00 0.00 55.73 56.26 2gnl s ARG 256 Cb -0.14 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2gnl s ARG 256 CO -0.06 0.30 0.19 -0.06 0.02 0.00 0.00 175.30 175.68 2gnl s PHE 257 N -0.10 3.54 0.97 -0.53 0.08 -1.26 -5.02 117.98 115.67 2gnl s PHE 257 Ca 0.38 0.34 -0.12 0.00 0.12 0.00 0.00 56.93 57.65 2gnl s PHE 257 Cb -0.20 -1.82 0.11 0.00 -0.57 0.00 0.00 43.02 40.54 2gnl s PHE 257 CO 0.23 0.64 0.75 -2.30 -0.10 0.00 0.00 175.22 174.43 2gnl n PRO 258 N 0.84 -0.67 -0.05 0.24 -0.02 -1.26 -4.92 135.00 129.17 2gnl n PRO 258 Ca -0.10 -0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.12 2gnl n PRO 258 Cb 0.52 -2.10 0.02 0.00 -0.02 0.00 0.00 33.50 31.93 2gnl n PRO 258 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gnl h SER 259 N -1.85 0.80 0.17 2.55 4.64 -2.03 -3.19 113.55 114.64 2gnl h SER 259 Ca -0.46 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.46 2gnl h SER 259 Cb 1.29 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2gnl h SER 259 CO 0.39 1.15 0.00 0.00 -0.87 0.00 0.00 176.83 177.50 2gnl n HIS 260 N -4.00 0.00 -2.24 4.77 1.44 -1.26 -4.75 115.22 109.17 2gnl n HIS 260 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 2gnl n HIS 260 Cb 0.59 -0.13 -0.03 0.00 0.12 0.00 0.00 29.99 30.54 2gnl n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2gnl s PHE 261 N -2.25 3.04 0.82 -1.40 0.40 -1.21 -5.00 117.98 112.39 2gnl s PHE 261 Ca 0.26 0.93 -0.11 0.00 -0.60 0.00 0.00 56.93 57.41 2gnl s PHE 261 Cb 0.14 -3.63 0.09 0.00 0.51 0.00 0.00 43.02 40.13 2gnl s PHE 261 CO 0.27 -2.24 1.13 -1.54 0.70 0.00 0.00 175.22 173.54 2gnl s SER 262 N 1.56 3.82 0.25 1.36 1.04 -1.26 -4.83 113.70 115.63 2gnl s SER 262 Ca 0.63 2.05 0.01 0.00 0.48 0.00 0.00 55.95 59.12 2gnl s SER 262 Cb -0.32 -2.55 0.30 0.00 0.10 0.00 0.00 66.02 63.54 2gnl s SER 262 CO 0.28 -2.50 1.63 0.77 0.98 0.00 0.00 173.24 174.39 2gnl h SER 263 N -1.31 0.47 -0.42 7.02 4.64 -1.97 -2.23 113.55 119.75 2gnl h SER 263 Ca -0.44 -0.21 -0.12 0.00 -0.47 0.00 0.00 61.79 60.56 2gnl h SER 263 Cb 1.25 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 2gnl h SER 263 CO 0.47 0.83 -0.17 0.44 -0.87 0.00 0.00 176.83 177.53 2gnl h ASP 264 N 0.36 0.92 -0.30 4.97 3.32 -1.99 -2.13 116.42 121.58 2gnl h ASP 264 Ca 0.03 -0.32 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 2gnl h ASP 264 Cb 0.88 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2gnl h ASP 264 CO 0.07 1.07 -0.17 0.25 -1.72 0.00 0.00 179.24 178.74 2gnl h LEU 265 N 0.80 0.67 -1.73 1.55 5.85 -1.87 -1.32 115.31 119.26 2gnl h LEU 265 Ca 0.12 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2gnl h LEU 265 Cb 0.71 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2gnl h LEU 265 CO 0.05 0.94 0.15 0.11 -0.34 0.00 0.00 178.44 179.36 2gnl h LYS 266 N 0.39 0.33 -0.02 1.25 1.57 -1.42 -1.51 116.57 117.16 2gnl h LYS 266 Ca 0.06 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 2gnl h LYS 266 Cb 0.71 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2gnl h LYS 266 CO 0.05 0.23 -0.79 0.22 -0.57 0.00 0.00 179.45 178.59 2gnl h ASP 267 N 0.34 0.25 -0.19 0.86 3.58 -0.99 -1.90 116.42 118.36 2gnl h ASP 267 Ca 0.09 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 57.29 2gnl h ASP 267 Cb -0.02 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 2gnl h ASP 267 CO -0.02 0.94 -0.15 0.25 -2.88 0.00 0.00 179.24 177.38 2gnl h LEU 268 N 0.13 0.47 -1.17 2.28 5.85 -0.83 -2.96 115.31 119.08 2gnl h LEU 268 Ca -0.03 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 2gnl h LEU 268 Cb 1.38 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2gnl h LEU 268 CO 0.12 0.82 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.83 2gnl h LEU 269 N 0.12 0.39 -0.85 2.25 3.38 -1.30 0.38 115.31 119.67 2gnl h LEU 269 Ca 0.04 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2gnl h LEU 269 Cb 0.67 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2gnl h LEU 269 CO 0.04 0.56 -0.42 0.03 0.09 0.00 0.00 178.44 178.74 2gnl h ARG 270 N 0.38 0.33 0.00 1.13 3.08 -1.38 0.22 114.38 118.14 2gnl h ARG 270 Ca 0.07 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2gnl h ARG 270 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2gnl h ARG 270 CO 0.03 0.70 -0.22 -0.91 -1.07 0.00 0.00 179.97 178.50 2gnl h ASN 271 N 0.27 0.00 0.00 7.04 -0.26 -1.29 -3.23 115.58 118.12 2gnl h ASN 271 Ca 0.02 -0.06 -0.31 0.00 -0.56 0.00 0.00 56.30 55.40 2gnl h ASN 271 Cb 0.86 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.07 2gnl h ASN 271 CO 0.07 0.03 -1.81 0.18 -1.06 0.00 0.00 177.43 174.84 2gnl n LEU 272 N -2.37 1.91 -1.61 1.61 4.77 0.09 -0.78 117.00 120.62 2gnl n LEU 272 Ca 0.04 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.33 2gnl n LEU 272 Cb 0.45 -0.87 0.03 0.00 -2.33 0.00 0.00 43.42 40.71 2gnl n LEU 272 CO 0.33 0.31 1.00 0.18 -1.33 0.00 0.00 177.39 177.89 2gnl n LEU 273 N -4.36 5.41 -4.70 2.23 4.77 0.74 -4.26 117.00 116.83 2gnl n LEU 273 Ca -0.40 -2.67 -0.42 0.00 -0.03 0.00 0.00 56.01 52.49 2gnl n LEU 273 Cb 0.74 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2gnl n LEU 273 CO 0.11 0.99 0.98 -1.58 -1.33 0.00 0.00 177.39 176.56 2gnl s GLN 274 N -1.00 4.36 0.02 3.23 2.00 -1.22 -4.93 119.66 122.11 2gnl s GLN 274 Ca 0.17 1.79 -0.21 0.00 -2.00 0.00 0.00 55.36 55.11 2gnl s GLN 274 Cb 0.14 -3.49 -0.17 0.00 0.80 0.00 0.00 33.01 30.29 2gnl s GLN 274 CO 0.01 -0.43 1.27 0.28 -0.50 0.00 0.00 175.29 175.92 2gnl h VAL 275 N 4.82 1.39 -2.38 1.34 2.07 -1.90 -3.42 116.25 118.17 2gnl h VAL 275 Ca -0.37 -1.47 -0.53 0.00 0.82 0.00 0.00 66.70 65.14 2gnl h VAL 275 Cb 1.18 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 33.00 2gnl h VAL 275 CO 0.87 0.42 1.27 -0.62 0.02 0.00 0.00 177.57 179.53 2gnl s ASP 276 N -6.20 5.64 0.54 0.57 2.15 -1.26 -4.89 116.67 113.22 2gnl s ASP 276 Ca -0.14 0.61 0.31 0.00 0.43 0.00 0.00 52.55 53.75 2gnl s ASP 276 Cb 0.04 -2.53 1.47 0.00 -0.30 0.00 0.00 42.92 41.60 2gnl s ASP 276 CO 0.76 -2.03 1.90 -0.07 -0.17 0.00 0.00 175.17 175.55 2gnl h LEU 277 N 14.88 0.00 -0.16 -1.34 3.38 -1.97 -0.29 115.31 129.81 2gnl h LEU 277 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2gnl h LEU 277 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2gnl h LEU 277 CO 1.15 0.00 0.00 0.35 0.09 0.00 0.00 178.44 180.03 2gnl n THR 278 N -4.24 0.56 -1.30 0.22 -2.24 -1.26 -3.52 114.28 102.50 2gnl n THR 278 Ca 0.17 -0.02 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 2gnl n THR 278 Cb 0.91 -0.76 0.14 0.00 -2.10 0.00 0.00 70.33 68.53 2gnl n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gnl n LYS 279 N -1.95 1.23 -4.18 -0.78 5.02 -0.13 -4.89 118.16 112.49 2gnl n LYS 279 Ca 0.05 -2.63 -0.34 0.00 -2.02 0.00 0.00 58.31 53.36 2gnl n LYS 279 Cb 0.32 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.80 2gnl n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gnl s ARG 280 N -2.69 3.81 0.52 1.97 3.52 -1.20 -4.92 118.95 119.97 2gnl s ARG 280 Ca 0.31 -0.43 -0.22 0.00 -0.13 0.00 0.00 55.73 55.25 2gnl s ARG 280 Cb 0.29 -3.08 -0.06 0.00 -1.56 0.00 0.00 34.95 30.54 2gnl s ARG 280 CO -0.00 0.23 1.35 -0.06 -0.81 0.00 0.00 175.30 176.01 2gnl s PHE 281 N 0.43 2.38 0.00 5.12 0.40 0.04 -1.76 117.98 124.59 2gnl s PHE 281 Ca -0.00 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.70 2gnl s PHE 281 Cb -0.13 -3.78 0.00 0.00 0.51 0.00 0.00 43.02 39.62 2gnl s PHE 281 CO 0.02 -2.76 0.00 0.41 0.70 0.00 0.00 175.22 173.59 2gnl n GLY 282 N 0.68 2.39 0.40 4.36 0.00 -1.25 -4.81 105.19 106.96 2gnl n GLY 282 Ca 0.09 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2gnl n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gnl n ASN 283 N 1.07 1.39 -4.68 1.61 5.15 -0.72 -4.43 115.26 114.65 2gnl n ASN 283 Ca 0.00 -1.26 -0.23 0.00 -0.60 0.00 0.00 54.58 52.49 2gnl n ASN 283 Cb 0.00 0.08 0.11 0.00 -0.53 0.00 0.00 39.78 39.44 2gnl n ASN 283 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gnl s LEU 284 N -2.24 2.97 0.48 1.20 1.43 -1.24 -4.97 118.68 116.31 2gnl s LEU 284 Ca 0.31 -0.42 0.27 0.00 -1.03 0.00 0.00 54.13 53.26 2gnl s LEU 284 Cb 0.20 -1.89 0.78 0.00 0.03 0.00 0.00 46.19 45.31 2gnl s LEU 284 CO 0.42 -1.88 1.77 0.07 0.23 0.00 0.00 176.35 176.96 2gnl h LYS 285 N -0.52 0.00 0.00 1.70 2.10 -1.96 -1.87 116.57 116.02 2gnl h LYS 285 Ca -0.36 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.18 2gnl h LYS 285 Cb 1.27 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.58 2gnl h LYS 285 CO 0.39 0.04 -0.56 -0.91 -2.00 0.00 0.00 179.45 176.40 2gnl h ASN 286 N 0.00 0.00 0.00 7.07 2.35 -1.97 -3.50 115.58 119.54 2gnl h ASN 286 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gnl h ASN 286 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 2gnl h ASN 286 CO 0.00 0.56 0.00 0.61 -1.65 0.00 0.00 177.43 176.96 2gnl n GLY 287 N 0.49 0.63 0.22 2.83 0.00 -0.70 -4.01 105.19 104.66 2gnl n GLY 287 Ca -0.00 -1.35 0.15 0.00 0.00 0.00 0.00 46.02 44.83 2gnl n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gnl h VAL 288 N 0.00 0.00 0.00 1.61 3.04 -1.87 -3.15 116.25 115.88 2gnl h VAL 288 Ca 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 2gnl h VAL 288 Cb 0.00 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2gnl h VAL 288 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.57 177.34 2gnl h ASN 289 N 0.00 0.00 0.09 3.17 -0.26 -1.97 -1.86 115.58 114.76 2gnl h ASN 289 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2gnl h ASN 289 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 2gnl h ASN 289 CO 0.00 0.00 0.00 0.47 -1.06 0.00 0.00 177.43 176.84 2gnl n ASP 290 N -3.04 0.45 -0.12 5.81 8.00 -1.19 -1.49 116.55 124.97 2gnl n ASP 290 Ca 0.02 0.69 -0.23 0.00 0.71 0.00 0.00 54.79 55.98 2gnl n ASP 290 Cb 0.37 -0.76 -0.11 0.00 -0.02 0.00 0.00 41.12 40.60 2gnl n ASP 290 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2gnl n ILE 291 N -2.09 1.53 -0.22 0.53 5.41 -0.72 -4.32 119.36 119.48 2gnl n ILE 291 Ca -0.01 -0.48 -0.07 0.00 1.00 0.00 0.00 62.75 63.19 2gnl n ILE 291 Cb 0.05 -1.64 0.03 0.00 -0.71 0.00 0.00 39.64 37.37 2gnl n ILE 291 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2gnl h LYS 292 N -0.41 0.95 -0.38 0.38 1.57 -1.25 -2.97 116.57 114.46 2gnl h LYS 292 Ca -0.60 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 57.99 2gnl h LYS 292 Cb 1.78 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.94 2gnl h LYS 292 CO -0.20 0.82 0.00 0.09 -0.57 0.00 0.00 179.45 179.58 2gnl n ASN 293 N -4.42 2.06 -4.79 0.86 3.02 -0.56 -4.76 115.26 106.67 2gnl n ASN 293 Ca 0.04 -2.00 -0.35 0.00 -0.03 0.00 0.00 54.58 52.24 2gnl n ASN 293 Cb 0.18 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2gnl n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2gnl s HIS 294 N -1.49 3.09 0.45 3.10 2.46 -1.12 -4.94 115.29 116.83 2gnl s HIS 294 Ca 0.26 1.60 0.17 0.00 0.47 0.00 0.00 55.06 57.56 2gnl s HIS 294 Cb 0.13 -3.14 1.12 0.00 -0.13 0.00 0.00 32.58 30.56 2gnl s HIS 294 CO 0.18 -0.85 1.96 -0.22 -2.47 0.00 0.00 174.74 173.34 2gnl h LYS 295 N 2.01 0.31 0.00 2.88 1.63 -1.92 -1.41 116.57 120.08 2gnl h LYS 295 Ca -0.49 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.25 2gnl h LYS 295 Cb 1.22 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 2gnl h LYS 295 CO 0.60 0.21 -0.22 2.35 -3.45 0.00 0.00 179.45 178.94 2gnl h TRP 296 N 0.32 0.00 -0.69 1.91 7.01 -1.93 -2.22 115.95 120.36 2gnl h TRP 296 Ca 0.31 0.00 -0.16 0.00 2.11 0.00 0.00 58.89 61.15 2gnl h TRP 296 Cb 0.76 0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 27.72 2gnl h TRP 296 CO -0.00 0.22 0.20 1.19 -2.79 0.00 0.00 178.44 177.26 2gnl n PHE 297 N -4.27 2.33 -0.16 2.65 3.72 -0.54 -4.59 117.46 116.59 2gnl n PHE 297 Ca -0.02 -1.09 -0.03 0.00 -0.05 0.00 0.00 57.45 56.26 2gnl n PHE 297 Cb 0.28 -0.64 0.17 0.00 -0.94 0.00 0.00 39.48 38.35 2gnl n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gnl h ALA 298 N 2.97 1.19 0.00 4.37 0.00 -1.30 -1.52 119.26 124.97 2gnl h ALA 298 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gnl h ALA 298 Cb 2.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2gnl h ALA 298 CO 0.67 0.56 0.00 0.25 0.00 0.00 0.00 179.25 180.73 2gnl n THR 299 N -4.28 0.60 -2.74 0.00 -2.24 -1.26 -4.85 114.28 99.51 2gnl n THR 299 Ca 0.05 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 2gnl n THR 299 Cb 0.21 -0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 67.63 2gnl n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gnl s THR 300 N -3.13 4.85 -0.72 4.28 2.01 -0.57 -4.99 115.64 117.36 2gnl s THR 300 Ca 0.09 1.98 -0.09 0.00 0.31 0.00 0.00 61.69 63.98 2gnl s THR 300 Cb 0.12 -4.28 0.19 0.00 0.01 0.00 0.00 72.50 68.54 2gnl s THR 300 CO 0.49 0.09 0.61 -0.62 -0.69 0.00 0.00 174.62 174.50 2gnl s ASP 301 N 1.04 6.07 0.43 3.53 -1.08 -1.26 -4.96 116.67 120.44 2gnl s ASP 301 Ca 0.48 -2.71 0.17 0.00 -0.52 0.00 0.00 52.55 49.97 2gnl s ASP 301 Cb -0.19 -2.05 1.07 0.00 -1.46 0.00 0.00 42.92 40.29 2gnl s ASP 301 CO 0.22 -0.50 1.91 -0.50 0.52 0.00 0.00 175.17 176.82 2gnl h TRP 302 N 7.51 0.47 -0.13 -5.34 4.06 -1.95 -1.14 115.95 119.44 2gnl h TRP 302 Ca 0.03 0.01 -0.21 0.00 2.06 0.00 0.00 58.89 60.78 2gnl h TRP 302 Cb 1.01 -0.15 0.01 0.00 -1.00 0.00 0.00 29.16 29.02 2gnl h TRP 302 CO 0.88 0.17 -0.77 0.82 -3.56 0.00 0.00 178.44 175.98 2gnl h ILE 303 N 0.40 1.31 -0.48 1.49 5.03 -1.99 -1.57 117.51 121.69 2gnl h ILE 303 Ca 0.39 -2.03 -0.10 0.00 -0.12 0.00 0.00 64.86 63.00 2gnl h ILE 303 Cb 0.92 2.03 -0.02 0.00 -3.03 0.00 0.00 36.82 36.72 2gnl h ILE 303 CO -0.12 0.63 -0.09 0.00 -0.68 0.00 0.00 178.15 177.89 2gnl h ALA 304 N 0.67 0.92 0.29 1.87 0.00 -1.83 -1.74 119.26 119.45 2gnl h ALA 304 Ca -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2gnl h ALA 304 Cb 1.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2gnl h ALA 304 CO 0.15 0.63 -0.15 0.82 0.00 0.00 0.00 179.25 180.70 2gnl h ILE 305 N 0.79 0.69 -0.75 0.00 1.08 -1.14 -1.62 117.51 116.56 2gnl h ILE 305 Ca 0.13 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.78 2gnl h ILE 305 Cb 0.61 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 2gnl h ILE 305 CO 0.04 0.00 0.51 0.22 -0.69 0.00 0.00 178.15 178.23 2gnl h TYR 306 N -0.40 0.31 0.00 1.37 3.20 -1.13 -2.42 116.97 117.89 2gnl h TYR 306 Ca -0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2gnl h TYR 306 Cb 0.32 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2gnl h TYR 306 CO -0.07 0.11 -0.65 1.04 -1.64 0.00 0.00 178.16 176.94 2gnl n GLN 307 N -4.43 0.22 -1.16 1.82 6.02 -0.67 -4.92 117.38 114.25 2gnl n GLN 307 Ca 0.15 0.05 -0.02 0.00 -0.01 0.00 0.00 57.00 57.17 2gnl n GLN 307 Cb 0.64 -1.63 -0.01 0.00 1.02 0.00 0.00 30.24 30.27 2gnl n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2gnl n ARG 308 N -1.94 -0.11 0.16 -1.09 1.74 -0.75 -4.96 116.66 109.71 2gnl n ARG 308 Ca 0.04 0.50 0.10 0.00 -0.77 0.00 0.00 57.85 57.71 2gnl n ARG 308 Cb 0.41 -4.07 0.08 0.00 -1.02 0.00 0.00 32.46 27.87 2gnl n ARG 308 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2gnl h LYS 309 N 0.00 0.00 -7.04 5.56 1.57 -1.57 -3.47 116.57 111.62 2gnl h LYS 309 Ca -0.03 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.30 2gnl h LYS 309 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2gnl h LYS 309 CO 0.05 0.10 0.34 0.08 -0.57 0.00 0.00 179.45 179.45 2gnl s VAL 310 N -3.19 4.37 -0.35 0.50 1.01 -1.25 -5.00 120.40 116.48 2gnl s VAL 310 Ca 0.04 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 2gnl s VAL 310 Cb 0.07 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2gnl s VAL 310 CO 0.72 -0.27 1.10 -1.61 0.00 0.00 0.00 175.10 175.04 2gnl s GLU 311 N -3.05 3.99 0.51 2.72 2.02 -1.26 -5.01 118.70 118.62 2gnl s GLU 311 Ca 0.61 0.97 -0.22 0.00 0.02 0.00 0.00 54.97 56.34 2gnl s GLU 311 Cb -0.10 -3.78 -0.07 0.00 0.10 0.00 0.00 34.13 30.28 2gnl s GLU 311 CO 0.14 -1.01 1.14 0.00 0.02 0.00 0.00 175.26 175.55 2gnl n ALA 312 N 7.10 0.78 0.95 5.21 0.00 -1.26 -4.91 120.51 128.38 2gnl n ALA 312 Ca 0.12 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.82 2gnl n ALA 312 Cb 0.47 -2.20 0.55 0.00 0.00 0.00 0.00 19.45 18.28 2gnl n ALA 312 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gnl n PRO 313 N -0.51 0.12 -3.69 0.00 -0.04 -1.26 -4.76 135.00 124.87 2gnl n PRO 313 Ca 0.10 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2gnl n PRO 313 Cb 0.43 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 2gnl n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2gnl s PHE 314 N -2.85 -0.60 -0.24 0.54 5.36 -1.26 -5.13 117.98 113.81 2gnl s PHE 314 Ca 0.16 1.25 -0.03 0.00 -0.96 0.00 0.00 56.93 57.34 2gnl s PHE 314 Cb 0.16 0.21 0.01 0.00 -0.34 0.00 0.00 43.02 43.06 2gnl s PHE 314 CO 0.42 -0.37 -0.04 0.42 -1.46 0.00 0.00 175.22 174.19 2gnl s ILE 315 N 1.81 3.20 0.71 3.12 1.09 -1.26 -4.24 121.20 125.63 2gnl s ILE 315 Ca -0.06 -0.71 -0.16 0.00 -1.10 0.00 0.00 60.65 58.61 2gnl s ILE 315 Cb -0.10 -2.53 -0.02 0.00 -1.06 0.00 0.00 42.46 38.76 2gnl s ILE 315 CO -0.12 0.32 0.81 -2.65 -0.10 0.00 0.00 174.94 173.20 2gnl n PRO 316 N 4.75 0.47 -2.14 2.79 -0.02 -1.26 -4.97 135.00 134.62 2gnl n PRO 316 Ca -0.17 0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.13 2gnl n PRO 316 Cb 0.49 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2gnl n PRO 316 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2gnl s LYS 317 N -3.05 3.96 -0.35 -0.52 1.02 -1.26 -5.01 119.74 114.52 2gnl s LYS 317 Ca 0.71 2.03 0.04 0.00 0.02 0.00 0.00 55.97 58.77 2gnl s LYS 317 Cb -0.36 -2.70 0.16 0.00 -0.52 0.00 0.00 37.83 34.42 2gnl s LYS 317 CO 0.53 -0.45 0.45 0.12 -0.92 0.00 0.00 175.35 175.07 2gnl s PHE 318 N -1.32 -0.90 -1.55 3.18 5.36 -1.26 -4.82 117.98 116.67 2gnl s PHE 318 Ca 0.58 -0.16 0.05 0.00 -0.96 0.00 0.00 56.93 56.43 2gnl s PHE 318 Cb -0.35 -0.14 0.17 0.00 -0.34 0.00 0.00 43.02 42.36 2gnl s PHE 318 CO 0.45 -1.03 1.00 1.17 -1.46 0.00 0.00 175.22 175.35 2gnl n LYS 319 N 4.67 1.61 0.00 10.12 4.81 -1.26 -5.02 118.16 133.10 2gnl n LYS 319 Ca 0.08 -0.69 0.00 0.00 -0.87 0.00 0.00 58.31 56.83 2gnl n LYS 319 Cb 0.49 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.20 2gnl n LYS 319 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gnl n GLY 320 N 0.54 1.62 3.76 3.14 0.00 -1.26 -4.97 105.19 108.02 2gnl n GLY 320 Ca 0.06 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 2gnl n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gnl s PRO 321 N -1.39 4.43 -0.02 1.61 0.04 -1.26 -2.60 135.00 135.81 2gnl s PRO 321 Ca 0.00 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2gnl s PRO 321 Cb 0.00 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2gnl s PRO 321 CO 0.00 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2gnl n GLY 322 N 1.31 0.45 3.73 0.56 0.00 -1.26 -5.02 105.19 104.97 2gnl n GLY 322 Ca 0.01 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 2gnl n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gnl s ASP 323 N -2.50 7.20 -0.09 1.61 2.15 -1.07 -4.96 116.67 119.01 2gnl s ASP 323 Ca 0.00 1.44 0.13 0.00 0.43 0.00 0.00 52.55 54.54 2gnl s ASP 323 Cb 0.00 -2.48 0.27 0.00 -0.30 0.00 0.00 42.92 40.41 2gnl s ASP 323 CO 0.00 -0.07 1.18 0.35 -0.17 0.00 0.00 175.17 176.46 2gnl n THR 324 N 3.22 1.63 0.36 1.71 -2.24 -1.26 -4.81 114.28 112.89 2gnl n THR 324 Ca -0.00 -1.71 0.14 0.00 -2.27 0.00 0.00 64.05 60.21 2gnl n THR 324 Cb 0.51 0.04 0.55 0.00 -2.10 0.00 0.00 70.33 69.33 2gnl n THR 324 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2gnl h SER 325 N 0.61 0.00 -0.34 3.42 4.64 -1.92 -1.80 113.55 118.16 2gnl h SER 325 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gnl h SER 325 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2gnl h SER 325 CO 0.05 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.60 2gnl n ASN 326 N -2.64 2.69 -4.14 4.97 3.02 -1.26 -4.88 115.26 113.02 2gnl n ASN 326 Ca 0.02 -2.23 -0.11 0.00 -0.03 0.00 0.00 54.58 52.23 2gnl n ASN 326 Cb 0.29 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.94 2gnl n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2gnl s PHE 327 N -1.69 0.84 1.00 3.10 0.08 -0.68 -4.17 117.98 116.47 2gnl s PHE 327 Ca 0.26 -0.81 -0.15 0.00 0.12 0.00 0.00 56.93 56.36 2gnl s PHE 327 Cb 0.17 -0.49 0.19 0.00 -0.57 0.00 0.00 43.02 42.32 2gnl s PHE 327 CO 0.13 -0.13 1.15 -0.51 -0.10 0.00 0.00 175.22 175.76 2gnl s ASP 328 N -2.67 2.68 0.17 1.36 1.01 -1.26 -5.01 116.67 112.95 2gnl s ASP 328 Ca 0.06 0.79 0.03 0.00 0.71 0.00 0.00 52.55 54.15 2gnl s ASP 328 Cb 0.01 -1.21 -0.03 0.00 1.01 0.00 0.00 42.92 42.70 2gnl s ASP 328 CO -0.03 -3.05 0.30 -1.81 0.21 0.00 0.00 175.17 170.79 2gnl s ASP 329 N -4.06 6.30 0.04 0.27 1.01 -1.26 -4.74 116.67 114.23 2gnl s ASP 329 Ca 0.67 0.13 -0.13 0.00 0.71 0.00 0.00 52.55 53.94 2gnl s ASP 329 Cb -0.12 -1.88 0.02 0.00 1.01 0.00 0.00 42.92 41.95 2gnl s ASP 329 CO 0.54 0.02 0.29 -0.31 0.21 0.00 0.00 175.17 175.92 2gnl s TYR 330 N -1.80 -0.09 -0.36 4.23 1.51 -1.26 -5.08 117.35 114.50 2gnl s TYR 330 Ca 0.34 -0.05 -0.29 0.00 -1.01 0.00 0.00 57.07 56.07 2gnl s TYR 330 Cb -0.10 0.08 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2gnl s TYR 330 CO 0.28 -0.48 1.40 -2.00 -1.11 0.00 0.00 175.55 173.64 2gnl s GLU 331 N -2.46 3.70 0.60 -0.62 2.56 -1.26 -4.90 118.70 116.32 2gnl s GLU 331 Ca -0.06 1.10 -0.17 0.00 0.00 0.00 0.00 54.97 55.84 2gnl s GLU 331 Cb -0.01 -3.98 -0.03 0.00 2.00 0.00 0.00 34.13 32.11 2gnl s GLU 331 CO -0.03 -1.41 1.13 -1.21 -0.56 0.00 0.00 175.26 173.18 2gnl s GLU 332 N 4.69 3.05 -0.17 4.30 0.41 -1.26 -5.05 118.70 124.66 2gnl s GLU 332 Ca 0.61 1.54 -0.22 0.00 -0.41 0.00 0.00 54.97 56.49 2gnl s GLU 332 Cb -0.16 -1.97 0.06 0.00 -1.78 0.00 0.00 34.13 30.28 2gnl s GLU 332 CO 0.29 -1.08 0.58 -2.00 -0.49 0.00 0.00 175.26 172.56 2gnl s GLU 333 N -3.65 0.75 0.33 1.61 2.12 -1.26 -5.15 118.70 113.45 2gnl s GLU 333 Ca 0.71 0.62 -0.27 0.00 0.36 0.00 0.00 54.97 56.39 2gnl s GLU 333 Cb -0.23 0.36 -0.09 0.00 0.26 0.00 0.00 34.13 34.42 2gnl s GLU 333 CO 0.34 -0.13 1.04 -1.21 -0.54 0.00 0.00 175.26 174.76 2gnl s GLU 334 N -0.10 4.45 -0.12 4.30 0.41 -1.26 -4.99 118.70 121.38 2gnl s GLU 334 Ca -0.03 1.59 -0.30 0.00 -0.41 0.00 0.00 54.97 55.82 2gnl s GLU 334 Cb -0.03 -2.87 -0.02 0.00 -1.78 0.00 0.00 34.13 29.43 2gnl s GLU 334 CO 0.03 0.09 1.21 0.42 -0.49 0.00 0.00 175.26 176.52 2gnl s ILE 335 N -1.44 4.32 -0.14 -1.63 -1.09 -1.26 -5.03 121.20 114.94 2gnl s ILE 335 Ca 0.51 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 60.54 2gnl s ILE 335 Cb -0.25 -4.04 -0.01 0.00 -1.58 0.00 0.00 42.46 36.57 2gnl s ILE 335 CO 0.32 -0.07 -0.14 -0.60 -1.23 0.00 0.00 174.94 173.22 2gnl s ARG 336 N 2.85 3.32 0.00 2.79 3.52 -1.26 -5.24 118.95 124.93 2gnl s ARG 336 Ca 0.54 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2gnl s ARG 336 Cb -0.22 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.55 2gnl s ARG 336 CO 0.17 0.15 0.00 0.28 -0.81 0.00 0.00 175.30 175.10 2gnl n VAL 337 N 3.69 0.00 0.08 7.11 0.31 -1.26 -4.80 118.33 123.47 2gnl n VAL 337 Ca -0.18 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.19 2gnl n VAL 337 Cb 0.52 -0.56 -0.06 0.00 -0.91 0.00 0.00 33.84 32.83 2gnl n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2gnl n ILE 339 N -0.34 0.00 -4.04 2.52 -0.00 -1.26 -4.95 119.36 111.29 2gnl n ILE 339 Ca 0.00 -0.22 -0.34 0.00 -0.00 0.00 0.00 62.75 62.19 2gnl n ILE 339 Cb 0.00 0.46 -0.07 0.00 -0.00 0.00 0.00 39.64 40.03 2gnl n ILE 339 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2gnl s ASN 340 N -2.73 5.93 0.11 7.28 0.01 -1.26 -5.07 114.94 119.20 2gnl s ASN 340 Ca -0.02 0.25 -0.31 0.00 -0.71 0.00 0.00 52.86 52.07 2gnl s ASN 340 Cb 0.06 -1.78 -0.08 0.00 0.41 0.00 0.00 41.25 39.86 2gnl s ASN 340 CO 0.36 0.30 1.38 -0.70 -1.51 0.00 0.00 177.10 176.93 2gnl s GLU 341 N -1.58 4.33 -0.10 -0.60 2.12 -1.26 -4.68 118.70 116.92 2gnl s GLU 341 Ca 0.22 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.60 2gnl s GLU 341 Cb -0.12 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 2gnl s GLU 341 CO 0.12 -0.43 -0.09 0.15 -0.54 0.00 0.00 175.26 174.47 2gnl s LYS 342 N 1.11 3.03 -1.24 4.30 -0.14 -0.51 -4.80 119.74 121.50 2gnl s LYS 342 Ca 0.64 -0.60 -0.07 0.00 -1.36 0.00 0.00 55.97 54.58 2gnl s LYS 342 Cb -0.36 -2.62 0.01 0.00 -1.68 0.00 0.00 37.83 33.17 2gnl s LYS 342 CO 0.30 0.47 1.08 0.00 -0.76 0.00 0.00 175.35 176.44 2gnl h GLY 344 N -2.42 0.53 0.32 0.00 0.00 -1.95 -2.59 103.07 96.97 2gnl h GLY 344 Ca -0.53 -1.00 0.11 0.00 0.00 0.00 0.00 47.33 45.91 2gnl h GLY 344 CO 0.51 0.88 0.24 0.07 0.00 0.00 0.00 176.54 178.24 2gnl h LYS 345 N -0.00 0.40 -0.21 4.80 2.10 -1.99 -2.73 116.57 118.94 2gnl h LYS 345 Ca -0.11 -0.02 -0.19 0.00 -2.00 0.00 0.00 60.65 58.33 2gnl h LYS 345 Cb 1.50 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 2gnl h LYS 345 CO 0.15 0.27 -0.63 0.93 -2.00 0.00 0.00 179.45 178.17 2gnl h GLU 346 N 0.41 0.73 -0.59 0.07 3.07 -1.93 -3.25 114.58 113.09 2gnl h GLU 346 Ca 0.33 -0.51 -0.29 0.00 -0.50 0.00 0.00 59.36 58.39 2gnl h GLU 346 Cb 0.44 0.08 -0.17 0.00 -0.84 0.00 0.00 28.75 28.26 2gnl h GLU 346 CO -0.34 1.13 0.20 1.19 -1.40 0.00 0.00 179.01 179.79 2gnl n PHE 347 N -3.96 1.85 -0.23 4.33 3.72 -0.99 -4.76 117.46 117.42 2gnl n PHE 347 Ca -0.05 -1.62 -0.03 0.00 -0.05 0.00 0.00 57.45 55.69 2gnl n PHE 347 Cb 0.67 -0.65 0.08 0.00 -0.94 0.00 0.00 39.48 38.63 2gnl n PHE 347 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2gnl h SER 348 N 1.16 0.65 0.45 4.37 0.87 -1.52 -2.62 113.55 116.90 2gnl h SER 348 Ca 0.36 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2gnl h SER 348 Cb 2.11 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.94 2gnl h SER 348 CO 0.65 0.44 -0.07 -1.84 -0.53 0.00 0.00 176.83 175.48 2gnl n GLU 349 N -4.71 0.57 0.00 2.24 0.28 -1.26 -5.11 120.64 112.65 2gnl n GLU 349 Ca 0.07 -0.13 0.09 0.00 -0.16 0.00 0.00 57.16 57.03 2gnl n GLU 349 Cb 0.10 -1.50 0.53 0.00 1.43 0.00 0.00 31.44 32.00 2gnl n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31