#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2x h LEU 2 N 0.00 0.70 -1.35 1.20 5.85 -1.72 -0.80 115.31 119.20 1g2x h LEU 2 Ca 0.00 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1g2x h LEU 2 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1g2x h LEU 2 CO 0.00 0.44 -0.31 -0.61 -0.34 0.00 0.00 178.44 177.63 1g2x h GLN 3 N 0.79 0.00 0.09 1.25 5.75 -1.96 -0.29 115.11 120.73 1g2x h GLN 3 Ca 0.34 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.58 1g2x h GLN 3 Cb 0.29 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1g2x h GLN 3 CO -0.12 0.31 -1.17 1.96 -2.65 0.00 0.00 178.83 177.16 1g2x h GLN 4 N 0.00 0.19 -0.41 1.69 4.20 -1.60 -2.98 115.11 116.19 1g2x h GLN 4 Ca -0.00 -0.32 -0.09 0.00 0.06 0.00 0.00 58.65 58.29 1g2x h GLN 4 Cb 0.63 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1g2x h GLN 4 CO 0.04 1.15 -0.11 0.35 -0.67 0.00 0.00 178.83 179.60 1g2x h PHE 5 N 0.05 0.90 -0.71 2.96 3.57 -0.80 -1.05 116.94 121.86 1g2x h PHE 5 Ca -0.10 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.23 1g2x h PHE 5 Cb 1.91 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 40.39 1g2x h PHE 5 CO 0.04 0.93 0.45 0.87 -2.23 0.00 0.00 178.31 178.38 1g2x h LYS 6 N 0.62 0.87 -0.17 1.11 1.57 -1.10 -1.78 116.57 117.69 1g2x h LYS 6 Ca 0.10 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1g2x h LYS 6 Cb 0.64 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1g2x h LYS 6 CO 0.04 0.58 -0.49 -0.91 -0.57 0.00 0.00 179.45 178.10 1g2x h ASN 7 N 0.90 0.49 -0.33 0.86 -0.26 -1.38 -2.92 115.58 112.93 1g2x h ASN 7 Ca 0.28 -0.24 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1g2x h ASN 7 Cb -0.01 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.09 1g2x h ASN 7 CO -0.10 0.90 0.12 0.24 -1.06 0.00 0.00 177.43 177.53 1g2x h MET 8 N 0.36 0.57 -0.37 0.81 2.86 -0.64 -1.21 114.93 117.32 1g2x h MET 8 Ca 0.02 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1g2x h MET 8 Cb 0.99 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 1g2x h MET 8 CO 0.09 0.50 0.22 0.82 1.06 0.00 0.00 176.91 179.60 1g2x h ILE 9 N 0.57 1.12 0.00 -1.22 2.04 -1.14 -1.12 117.51 117.76 1g2x h ILE 9 Ca 0.14 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1g2x h ILE 9 Cb 0.17 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1g2x h ILE 9 CO -0.01 0.12 -0.09 0.00 0.00 0.00 0.00 178.15 178.17 1g2x n GLN 10 N -4.80 0.19 0.04 2.37 10.64 -1.07 -0.68 117.38 124.08 1g2x n GLN 10 Ca -0.00 0.14 -0.12 0.00 -1.83 0.00 0.00 57.00 55.19 1g2x n GLN 10 Cb 0.05 -1.71 -0.09 0.00 -0.86 0.00 0.00 30.24 27.64 1g2x n GLN 10 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1g2x h ALA 12 N 0.01 0.58 -1.46 0.00 0.00 -1.26 -3.37 119.26 113.75 1g2x h ALA 12 Ca -0.02 -0.71 -0.61 0.00 0.00 0.00 0.00 54.91 53.57 1g2x h ALA 12 Cb 0.54 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.18 1g2x h ALA 12 CO 0.03 0.92 -0.58 0.20 0.00 0.00 0.00 179.25 179.81 1g2x s GLY 13 N -4.62 2.55 -0.02 0.00 0.00 0.14 -4.82 107.32 100.56 1g2x s GLY 13 Ca 0.02 -1.85 -0.05 0.00 0.00 0.00 0.00 44.72 42.83 1g2x s GLY 13 CO 0.78 -2.06 0.79 -0.91 0.00 0.00 0.00 173.10 171.69 1g2x h THR 15 N 1.74 1.07 -3.98 0.90 1.35 -1.83 -3.40 112.91 108.76 1g2x h THR 15 Ca -0.43 -2.70 -0.46 0.00 -0.55 0.00 0.00 66.41 62.27 1g2x h THR 15 Cb 1.26 2.75 -0.01 0.00 -1.73 0.00 0.00 68.15 70.42 1g2x h THR 15 CO 0.77 0.82 0.36 -0.13 -0.25 0.00 0.00 175.52 177.09 1g2x s ARG 17 N -2.60 4.31 0.70 4.72 0.52 -1.26 -4.98 118.95 120.35 1g2x s ARG 17 Ca -0.11 1.30 -0.01 0.00 -0.52 0.00 0.00 55.73 56.39 1g2x s ARG 17 Cb 0.06 -2.48 0.11 0.00 0.52 0.00 0.00 34.95 33.17 1g2x s ARG 17 CO 0.85 0.03 0.97 0.95 0.02 0.00 0.00 175.30 178.12 1g2x s THR 18 N -1.85 2.20 0.43 0.02 -4.23 -1.26 -4.24 115.64 106.70 1g2x s THR 18 Ca 0.57 -0.60 0.20 0.00 -1.18 0.00 0.00 61.69 60.68 1g2x s THR 18 Cb -0.16 -2.59 0.22 0.00 1.34 0.00 0.00 72.50 71.31 1g2x s THR 18 CO 0.20 0.00 2.01 4.11 -0.54 0.00 0.00 174.62 180.40 1g2x h TRP 19 N -0.45 0.00 0.00 3.99 5.08 -1.92 -2.40 115.95 120.25 1g2x h TRP 19 Ca -0.37 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.57 1g2x h TRP 19 Cb 1.27 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.43 1g2x h TRP 19 CO -0.11 0.18 -0.16 1.79 -1.28 0.00 0.00 178.44 178.86 1g2x h THR 20 N 0.00 0.65 0.00 0.12 1.35 -1.97 -1.82 112.91 111.24 1g2x h THR 20 Ca -0.00 -0.67 -0.03 0.00 -0.55 0.00 0.00 66.41 65.15 1g2x h THR 20 Cb 0.36 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1g2x h THR 20 CO 0.02 0.15 -0.14 0.00 -0.25 0.00 0.00 175.52 175.30 1g2x h ALA 21 N 1.84 1.63 -0.52 6.62 0.00 -1.81 -2.63 119.26 124.39 1g2x h ALA 21 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1g2x h ALA 21 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1g2x h ALA 21 CO 0.02 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.11 1g2x n TYR 22 N -4.17 0.68 -0.15 0.00 4.02 -0.69 -4.48 117.16 112.37 1g2x n TYR 22 Ca -0.02 -0.35 -0.01 0.00 -0.01 0.00 0.00 57.90 57.51 1g2x n TYR 22 Cb 0.22 -0.00 0.23 0.00 -0.02 0.00 0.00 39.34 39.77 1g2x n TYR 22 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1g2x h ILE 23 N 4.37 1.21 -1.12 -0.72 2.04 -1.40 -3.30 117.51 118.59 1g2x h ILE 23 Ca 0.00 -0.61 -0.47 0.00 1.00 0.00 0.00 64.86 64.78 1g2x h ILE 23 Cb 0.99 0.47 -0.41 0.00 -0.74 0.00 0.00 36.82 37.12 1g2x h ILE 23 CO 0.00 0.25 -0.94 -0.46 0.00 0.00 0.00 178.15 177.00 1g2x n ASN 24 N -4.34 3.31 -4.61 1.72 6.94 -1.26 -4.22 115.26 112.81 1g2x n ASN 24 Ca 0.05 -3.20 -0.34 0.00 -0.02 0.00 0.00 54.58 51.07 1g2x n ASN 24 Cb 0.15 -0.47 -0.11 0.00 -2.36 0.00 0.00 39.78 36.99 1g2x n ASN 24 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1g2x s TYR 25 N -3.44 3.04 0.00 -2.53 6.14 -1.24 -2.74 117.35 116.58 1g2x s TYR 25 Ca 0.39 0.04 0.00 0.00 0.64 0.00 0.00 57.07 58.14 1g2x s TYR 25 Cb 0.41 -1.79 0.00 0.00 0.42 0.00 0.00 41.96 41.01 1g2x s TYR 25 CO -0.06 0.32 0.00 0.41 0.64 0.00 0.00 175.55 176.86 1g2x n GLY 26 N 2.42 1.10 0.02 8.97 0.00 -0.27 -2.38 105.19 115.05 1g2x n GLY 26 Ca -0.18 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.38 1g2x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g2x n TYR 28 N -1.92 0.00 -2.80 0.00 4.02 -1.25 -3.21 117.16 111.99 1g2x n TYR 28 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1g2x n TYR 28 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.73 1g2x n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1g2x n GLY 30 N 3.95 0.75 3.55 0.00 0.00 -1.26 -3.68 105.19 108.49 1g2x n GLY 30 Ca 0.08 -2.32 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 1g2x n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g2x s LYS 31 N -0.80 2.77 0.00 1.61 2.36 -1.26 -4.80 119.74 119.62 1g2x s LYS 31 Ca 0.00 0.20 0.00 0.00 -2.55 0.00 0.00 55.97 53.62 1g2x s LYS 31 Cb 0.00 -4.52 0.00 0.00 -1.05 0.00 0.00 37.83 32.26 1g2x s LYS 31 CO 0.00 -2.71 0.00 0.41 1.55 0.00 0.00 175.35 174.60 1g2x n GLY 32 N 5.91 1.67 3.65 5.54 0.00 -1.26 -5.12 105.19 115.57 1g2x n GLY 32 Ca 0.21 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1g2x n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g2x s GLY 33 N 0.00 0.43 0.05 -0.02 0.00 -1.26 -4.47 107.32 102.06 1g2x s GLY 33 Ca 0.00 3.61 0.00 0.00 0.00 0.00 0.00 44.72 48.33 1g2x s GLY 33 CO 0.00 2.57 -0.05 -0.56 0.00 0.00 0.00 173.10 175.07 1g2x s SER 34 N 0.91 0.63 0.26 1.64 0.01 -1.20 -5.02 113.70 110.94 1g2x s SER 34 Ca -0.05 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1g2x s SER 34 Cb -0.03 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1g2x s SER 34 CO -0.12 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.71 1g2x n GLY 35 N 0.64 -1.26 3.89 3.44 0.00 -1.18 -4.70 105.19 106.01 1g2x n GLY 35 Ca -0.17 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1g2x n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g2x s THR 36 N 0.00 5.34 0.26 2.61 -4.23 -1.26 -5.01 115.64 113.34 1g2x s THR 36 Ca 0.00 -0.19 -0.31 0.00 -1.18 0.00 0.00 61.69 60.02 1g2x s THR 36 Cb 0.00 -3.48 -0.13 0.00 1.34 0.00 0.00 72.50 70.23 1g2x s THR 36 CO 0.00 0.34 1.50 -2.65 -0.54 0.00 0.00 174.62 173.26 1g2x n PRO 37 N 1.00 2.32 0.09 3.99 -0.02 -1.26 -4.85 135.00 136.28 1g2x n PRO 37 Ca -0.11 0.83 -0.04 0.00 -2.02 0.00 0.00 63.50 62.15 1g2x n PRO 37 Cb 0.53 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1g2x n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1g2x h VAL 38 N 3.21 1.56 -3.24 -1.45 -1.51 -1.92 -3.47 116.25 109.43 1g2x h VAL 38 Ca -0.46 -2.85 -0.15 0.00 -1.23 0.00 0.00 66.70 62.01 1g2x h VAL 38 Cb 1.25 2.55 -0.03 0.00 -2.13 0.00 0.00 31.29 32.93 1g2x h VAL 38 CO 0.78 0.81 -0.03 -0.90 -1.23 0.00 0.00 177.57 177.00 1g2x n ASP 39 N -3.51 -1.15 -0.11 4.19 5.75 -1.26 -5.03 116.55 115.43 1g2x n ASP 39 Ca -0.00 -2.29 -0.05 0.00 -0.01 0.00 0.00 54.79 52.43 1g2x n ASP 39 Cb 0.80 2.05 0.02 0.00 -1.03 0.00 0.00 41.12 42.96 1g2x n ASP 39 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1g2x h LYS 40 N 0.00 0.16 0.05 0.11 3.64 -1.93 0.35 116.57 118.95 1g2x h LYS 40 Ca -0.21 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1g2x h LYS 40 Cb 0.86 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1g2x h LYS 40 CO 0.27 0.11 -0.10 1.25 -2.27 0.00 0.00 179.45 178.71 1g2x h LEU 41 N 0.16 -0.28 -1.90 5.20 5.85 -1.91 0.60 115.31 123.02 1g2x h LEU 41 Ca 0.17 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1g2x h LEU 41 Cb 0.22 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1g2x h LEU 41 CO -0.25 -0.15 0.15 -0.78 -0.34 0.00 0.00 178.44 177.07 1g2x h ASP 42 N -0.20 0.11 -0.39 1.25 3.58 -1.85 0.15 116.42 119.07 1g2x h ASP 42 Ca 0.02 -0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 1g2x h ASP 42 Cb 0.22 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1g2x h ASP 42 CO -0.07 0.08 0.01 -0.09 -2.88 0.00 0.00 179.24 176.29 1g2x h ARG 43 N 0.13 0.68 -0.07 0.28 2.43 0.06 -0.48 114.38 117.40 1g2x h ARG 43 Ca 0.10 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1g2x h ARG 43 Cb 0.22 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1g2x h ARG 43 CO -0.01 0.76 -0.16 0.00 -1.51 0.00 0.00 179.97 179.05 1g2x h TYR 46 N 0.51 0.51 0.69 0.00 3.20 0.03 -0.09 116.97 121.82 1g2x h TYR 46 Ca 0.13 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1g2x h TYR 46 Cb 0.01 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.13 1g2x h TYR 46 CO 0.00 0.44 -0.33 1.15 -1.64 0.00 0.00 178.16 177.78 1g2x h THR 47 N 0.43 0.14 -0.95 1.81 2.02 -0.54 -2.38 112.91 113.43 1g2x h THR 47 Ca 0.12 -0.27 0.23 0.00 0.77 0.00 0.00 66.41 67.26 1g2x h THR 47 Cb 0.13 0.18 -0.12 0.00 -1.74 0.00 0.00 68.15 66.59 1g2x h THR 47 CO -0.01 0.02 0.50 -0.74 0.37 0.00 0.00 175.52 175.65 1g2x h HIS 48 N -1.16 0.84 -0.64 3.16 -0.00 -1.19 0.22 115.15 116.38 1g2x h HIS 48 Ca -0.09 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.34 1g2x h HIS 48 Cb 0.74 -0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 27.89 1g2x h HIS 48 CO 0.00 0.01 0.40 0.22 -0.00 0.00 0.00 177.93 178.56 1g2x h ASP 49 N 0.49 0.67 0.68 3.26 3.58 -0.88 -1.19 116.42 123.03 1g2x h ASP 49 Ca 0.61 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.94 1g2x h ASP 49 Cb 1.16 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 1g2x h ASP 49 CO -0.50 0.47 -0.54 0.45 -2.88 0.00 0.00 179.24 176.24 1g2x h HIS 50 N 0.80 0.00 -0.33 0.28 3.86 -0.14 -2.58 115.15 117.03 1g2x h HIS 50 Ca 0.25 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.42 1g2x h HIS 50 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1g2x h HIS 50 CO -0.05 0.54 0.04 0.00 0.86 0.00 0.00 177.93 179.32 1g2x h TYR 52 N 0.39 0.75 -0.13 0.00 -1.99 -1.20 -0.39 116.97 114.40 1g2x h TYR 52 Ca 0.10 -0.07 0.05 0.00 2.00 0.00 0.00 58.73 60.80 1g2x h TYR 52 Cb 0.38 -0.22 -0.06 0.00 2.00 0.00 0.00 36.73 38.83 1g2x h TYR 52 CO 0.03 0.66 -0.30 -0.97 -0.00 0.00 0.00 178.16 177.58 1g2x h ASN 53 N 0.62 -0.92 -0.27 3.88 -0.00 -1.25 -0.95 115.58 116.71 1g2x h ASN 53 Ca 0.15 0.14 0.02 0.00 -0.00 0.00 0.00 56.30 56.61 1g2x h ASN 53 Cb 0.26 0.39 -0.01 0.00 -0.00 0.00 0.00 38.32 38.96 1g2x h ASN 53 CO -0.01 -0.34 0.18 1.56 -0.00 0.00 0.00 177.43 178.82 1g2x h GLN 54 N -0.37 0.29 -0.98 6.67 4.20 -0.79 -2.62 115.11 121.52 1g2x h GLN 54 Ca 0.10 -0.02 0.17 0.00 0.06 0.00 0.00 58.65 58.96 1g2x h GLN 54 Cb 0.52 -0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.14 1g2x h GLN 54 CO -0.34 0.19 0.58 0.00 -0.67 0.00 0.00 178.83 178.59 1g2x h ALA 55 N 1.84 1.56 -0.66 3.87 0.00 0.37 0.33 119.26 126.58 1g2x h ALA 55 Ca 0.10 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.25 1g2x h ALA 55 Cb 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1g2x h ALA 55 CO -0.02 0.00 0.46 -0.44 0.00 0.00 0.00 179.25 179.25 1g2x h ASP 56 N 0.79 0.15 0.01 0.00 5.19 -1.43 0.53 116.42 121.66 1g2x h ASP 56 Ca 0.54 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.96 1g2x h ASP 56 Cb 0.77 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1g2x h ASP 56 CO -0.36 0.08 0.00 -1.20 -3.12 0.00 0.00 179.24 174.64 1g2x n SER 57 N -4.41 0.00 -4.65 6.45 7.64 0.10 -4.61 113.62 114.15 1g2x n SER 57 Ca 0.13 -0.36 -0.35 0.00 1.01 0.00 0.00 58.87 59.30 1g2x n SER 57 Cb 0.61 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.71 1g2x n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1g2x s ILE 58 N -2.03 4.70 0.13 0.44 1.01 0.18 -5.06 121.20 120.57 1g2x s ILE 58 Ca 0.18 -0.07 -0.35 0.00 0.00 0.00 0.00 60.65 60.41 1g2x s ILE 58 Cb 0.08 -3.09 -0.16 0.00 0.01 0.00 0.00 42.46 39.31 1g2x s ILE 58 CO 0.14 0.50 1.38 -2.65 0.00 0.00 0.00 174.94 174.31 1g2x n PRO 59 N 3.20 1.48 -3.51 2.79 -0.02 -1.26 -1.79 135.00 135.88 1g2x n PRO 59 Ca -0.17 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.58 1g2x n PRO 59 Cb 0.53 -2.18 0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1g2x n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g2x n GLY 60 N 2.64 -0.51 3.09 -1.23 0.00 -1.26 -4.91 105.19 103.02 1g2x n GLY 60 Ca 0.17 0.16 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 1g2x n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g2x s ASN 62 N 1.27 3.24 0.50 0.00 3.84 -1.26 -4.18 114.94 118.36 1g2x s ASN 62 Ca 0.02 -0.83 0.29 0.00 0.21 0.00 0.00 52.86 52.54 1g2x s ASN 62 Cb -0.15 -1.13 1.39 0.00 -0.55 0.00 0.00 41.25 40.82 1g2x s ASN 62 CO -0.11 -0.16 1.85 1.55 -2.79 0.00 0.00 177.10 177.44 1g2x h PRO 63 N 8.02 0.11 0.00 0.43 0.13 -1.91 -1.10 132.00 137.67 1g2x h PRO 63 Ca -0.26 -0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.62 1g2x h PRO 63 Cb 1.10 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1g2x h PRO 63 CO 0.45 0.07 -1.64 0.09 -0.23 0.00 0.00 178.00 176.74 1g2x n ASN 64 N -4.33 0.81 -0.08 1.44 5.03 -1.26 -3.13 115.26 113.74 1g2x n ASN 64 Ca 0.21 0.38 -0.12 0.00 0.87 0.00 0.00 54.58 55.91 1g2x n ASN 64 Cb 0.97 0.10 -0.08 0.00 -1.02 0.00 0.00 39.78 39.75 1g2x n ASN 64 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1g2x h ILE 65 N 0.00 0.87 -0.67 2.41 2.04 -1.82 -3.29 117.51 117.05 1g2x h ILE 65 Ca -0.25 -1.80 -0.82 0.00 1.00 0.00 0.00 64.86 62.99 1g2x h ILE 65 Cb 1.85 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.71 1g2x h ILE 65 CO 0.06 0.29 0.97 1.17 0.00 0.00 0.00 178.15 180.65 1g2x n LYS 66 N -4.59 0.12 -3.51 2.37 0.00 -0.47 -4.66 118.16 107.42 1g2x n LYS 66 Ca -0.14 0.04 -0.38 0.00 0.00 0.00 0.00 58.31 57.83 1g2x n LYS 66 Cb 0.41 -1.58 -0.10 0.00 0.00 0.00 0.00 35.03 33.77 1g2x n LYS 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1g2x s THR 67 N 4.33 5.26 0.17 3.15 2.01 -1.26 0.12 115.64 129.42 1g2x s THR 67 Ca 1.10 0.36 0.01 0.00 0.31 0.00 0.00 61.69 63.47 1g2x s THR 67 Cb -1.45 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 67.47 1g2x s THR 67 CO 0.74 0.23 0.08 0.00 -0.69 0.00 0.00 174.62 174.98 1g2x n TYR 68 N 5.00 -0.63 -4.56 4.92 4.11 -1.26 -4.96 117.16 119.78 1g2x n TYR 68 Ca -0.12 -0.76 -0.33 0.00 -0.00 0.00 0.00 57.90 56.69 1g2x n TYR 68 Cb 0.51 -0.13 -0.13 0.00 -0.00 0.00 0.00 39.34 39.59 1g2x n TYR 68 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 1g2x s SER 69 N -1.97 4.36 0.13 9.48 0.01 -1.26 -5.06 113.70 119.38 1g2x s SER 69 Ca 0.06 -0.25 -0.24 0.00 1.31 0.00 0.00 55.95 56.83 1g2x s SER 69 Cb -0.00 -1.69 0.07 0.00 0.21 0.00 0.00 66.02 64.61 1g2x s SER 69 CO 0.04 0.15 0.62 -0.72 0.41 0.00 0.00 173.24 173.75 1g2x s TYR 70 N 0.43 -0.54 0.04 2.43 -0.85 -1.26 -2.42 117.35 115.18 1g2x s TYR 70 Ca -0.07 0.39 0.05 0.00 -0.52 0.00 0.00 57.07 56.92 1g2x s TYR 70 Cb -0.15 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 42.71 1g2x s TYR 70 CO 0.04 -0.81 -0.14 -0.08 -1.52 0.00 0.00 175.55 173.04 1g2x s THR 71 N -3.49 1.10 -0.18 -3.49 -1.32 -0.78 -4.97 115.64 102.51 1g2x s THR 71 Ca 0.00 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 1g2x s THR 71 Cb -0.01 -1.01 0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1g2x s THR 71 CO -0.11 -0.03 -0.16 0.00 -2.21 0.00 0.00 174.62 172.11 1g2x n THR 73 N 4.47 2.24 -0.02 0.00 -1.04 0.14 -4.94 114.28 115.12 1g2x n THR 73 Ca -0.20 -5.10 -0.01 0.00 -2.04 0.00 0.00 64.05 56.70 1g2x n THR 73 Cb 0.51 -2.16 -0.00 0.00 -1.82 0.00 0.00 70.33 66.86 1g2x n THR 73 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1g2x n GLN 74 N 1.43 0.00 -1.05 -2.82 -0.06 -1.26 0.61 117.38 114.23 1g2x n GLN 74 Ca 0.25 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 55.17 1g2x n GLN 74 Cb 0.38 -0.02 0.30 0.00 -4.06 0.00 0.00 30.24 26.83 1g2x n GLN 74 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 1g2x n PRO 75 N 0.08 3.59 -3.58 3.69 -0.04 -1.26 -5.11 135.00 132.37 1g2x n PRO 75 Ca 0.01 -3.09 -0.38 0.00 -0.04 0.00 0.00 63.50 60.00 1g2x n PRO 75 Cb -0.00 -2.22 -0.06 0.00 -0.04 0.00 0.00 33.50 31.18 1g2x n PRO 75 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1g2x s ASN 76 N -1.08 6.69 -0.11 3.54 0.01 0.20 -4.09 114.94 120.10 1g2x s ASN 76 Ca 0.56 0.82 0.02 0.00 -0.71 0.00 0.00 52.86 53.55 1g2x s ASN 76 Cb 0.45 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.89 1g2x s ASN 76 CO 0.13 0.32 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.21 1g2x s ILE 77 N -0.91 2.44 -0.14 0.60 1.01 -1.26 0.24 121.20 123.18 1g2x s ILE 77 Ca 0.21 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.98 1g2x s ILE 77 Cb -0.15 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.37 1g2x s ILE 77 CO 0.11 0.55 -0.10 -0.89 0.00 0.00 0.00 174.94 174.60 1g2x s THR 78 N 0.36 1.29 -0.54 2.92 2.01 -0.60 -4.99 115.64 116.09 1g2x s THR 78 Ca -0.16 -0.51 -0.24 0.00 0.31 0.00 0.00 61.69 61.10 1g2x s THR 78 Cb -0.17 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.09 1g2x s THR 78 CO 0.08 0.37 0.91 0.00 -0.69 0.00 0.00 174.62 175.28 1g2x n THR 80 N 6.14 0.00 -2.47 0.00 -2.24 -1.02 -4.90 114.28 109.79 1g2x n THR 80 Ca 0.01 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1g2x n THR 80 Cb 0.47 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1g2x n THR 80 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1g2x s ARG 81 N -2.70 4.51 0.01 -0.78 1.81 -1.25 -4.91 118.95 115.64 1g2x s ARG 81 Ca 0.21 1.73 0.00 0.00 -1.72 0.00 0.00 55.73 55.96 1g2x s ARG 81 Cb 0.19 -3.32 0.00 0.00 -0.45 0.00 0.00 34.95 31.37 1g2x s ARG 81 CO 0.54 -0.10 0.00 2.41 -0.68 0.00 0.00 175.30 177.47 1g2x n THR 82 N 3.21 0.13 0.00 0.02 -1.04 -1.26 -4.61 114.28 110.73 1g2x n THR 82 Ca 0.06 0.04 -0.11 0.00 -2.04 0.00 0.00 64.05 62.00 1g2x n THR 82 Cb 0.46 -1.38 0.03 0.00 -1.82 0.00 0.00 70.33 67.62 1g2x n THR 82 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g2x h ALA 83 N 0.00 0.61 -1.66 2.41 0.00 -2.04 -3.40 119.26 115.19 1g2x h ALA 83 Ca 0.00 -0.54 -0.66 0.00 0.00 0.00 0.00 54.91 53.71 1g2x h ALA 83 Cb 0.77 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.34 1g2x h ALA 83 CO 0.00 0.70 1.01 0.34 0.00 0.00 0.00 179.25 181.30 1g2x s ASP 84 N -6.95 6.55 0.30 0.00 -1.08 -1.26 -4.90 116.67 109.32 1g2x s ASP 84 Ca -0.08 -1.77 0.05 0.00 -0.52 0.00 0.00 52.55 50.23 1g2x s ASP 84 Cb 0.11 -2.45 0.71 0.00 -1.46 0.00 0.00 42.92 39.83 1g2x s ASP 84 CO 0.85 -1.23 1.76 0.00 0.52 0.00 0.00 175.17 177.07 1g2x h ALA 85 N 9.19 1.58 -0.26 3.66 0.00 -1.96 0.19 119.26 131.67 1g2x h ALA 85 Ca 0.13 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1g2x h ALA 85 Cb 1.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1g2x h ALA 85 CO 1.21 -0.11 -0.04 0.00 0.00 0.00 0.00 179.25 180.31 1g2x h ALA 87 N 0.78 0.33 -0.30 0.00 0.00 -1.67 -0.72 119.26 117.68 1g2x h ALA 87 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1g2x h ALA 87 Cb 0.50 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1g2x h ALA 87 CO 0.02 -0.15 0.12 -0.22 0.00 0.00 0.00 179.25 179.02 1g2x h LYS 88 N 0.31 0.25 -0.19 0.00 3.64 -0.56 -0.91 116.57 119.11 1g2x h LYS 88 Ca 0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1g2x h LYS 88 Cb 0.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1g2x h LYS 88 CO -0.02 0.16 0.10 0.35 -2.27 0.00 0.00 179.45 177.78 1g2x h PHE 89 N 0.26 0.26 -0.49 1.91 3.57 -0.70 -2.26 116.94 119.49 1g2x h PHE 89 Ca 0.13 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1g2x h PHE 89 Cb 0.09 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1g2x h PHE 89 CO -0.12 0.26 0.01 1.25 -2.23 0.00 0.00 178.31 177.48 1g2x h LEU 90 N 0.19 0.83 -0.93 0.59 5.85 -0.98 -1.89 115.31 118.96 1g2x h LEU 90 Ca 0.07 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1g2x h LEU 90 Cb 0.09 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1g2x h LEU 90 CO -0.01 0.93 0.28 0.00 -0.34 0.00 0.00 178.44 179.29 1g2x h ASP 92 N 1.03 0.44 -0.16 0.00 1.82 -1.16 0.12 116.42 118.51 1g2x h ASP 92 Ca 0.24 -0.17 0.05 0.00 -0.39 0.00 0.00 57.03 56.76 1g2x h ASP 92 Cb 0.20 -0.11 -0.06 0.00 0.68 0.00 0.00 39.33 40.04 1g2x h ASP 92 CO -0.02 0.49 -0.27 0.00 -1.61 0.00 0.00 179.24 177.83 1g2x h ASP 94 N -0.32 0.99 -0.42 0.00 3.32 -1.24 -1.35 116.42 117.39 1g2x h ASP 94 Ca 0.11 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1g2x h ASP 94 Cb 0.49 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1g2x h ASP 94 CO -0.34 1.01 0.11 -0.09 -1.72 0.00 0.00 179.24 178.22 1g2x h ARG 95 N 0.95 0.66 0.06 3.56 2.43 -0.45 -0.33 114.38 121.27 1g2x h ARG 95 Ca 0.18 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1g2x h ARG 95 Cb 0.48 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1g2x h ARG 95 CO 0.02 0.67 -0.26 1.15 -1.51 0.00 0.00 179.97 180.04 1g2x h THR 96 N 0.54 0.42 0.29 0.20 2.02 -0.59 -0.74 112.91 115.04 1g2x h THR 96 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1g2x h THR 96 Cb 0.29 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1g2x h THR 96 CO -0.00 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.69 1g2x h ALA 97 N 0.34 -0.47 -0.38 6.16 0.00 -1.08 0.13 119.26 123.97 1g2x h ALA 97 Ca 0.05 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1g2x h ALA 97 Cb 0.49 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1g2x h ALA 97 CO -0.19 -0.78 -0.23 0.00 0.00 0.00 0.00 179.25 178.05 1g2x h ALA 98 N 0.19 0.02 -0.39 0.00 0.00 -0.88 0.66 119.26 118.86 1g2x h ALA 98 Ca -0.02 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1g2x h ALA 98 Cb 0.41 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1g2x h ALA 98 CO 0.01 -0.61 0.19 0.82 0.00 0.00 0.00 179.25 179.66 1g2x h ILE 99 N -0.17 1.17 -0.61 0.00 2.04 -0.98 -2.02 117.51 116.95 1g2x h ILE 99 Ca 0.19 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1g2x h ILE 99 Cb 0.46 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1g2x h ILE 99 CO -0.48 0.18 0.36 0.00 0.00 0.00 0.00 178.15 178.21 1g2x h PHE 101 N 0.70 0.73 0.05 0.00 -1.00 0.59 -1.78 116.94 116.24 1g2x h PHE 101 Ca 0.25 0.02 -0.28 0.00 2.81 0.00 0.00 57.97 60.77 1g2x h PHE 101 Cb 0.06 -0.24 0.02 0.00 3.61 0.00 0.00 35.95 39.40 1g2x h PHE 101 CO -0.06 0.44 -1.14 0.00 -1.61 0.00 0.00 178.31 175.94 1g2x h ALA 102 N 1.63 0.08 0.00 2.45 0.00 -0.71 -3.29 119.26 119.42 1g2x h ALA 102 Ca 0.23 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1g2x h ALA 102 Cb -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1g2x h ALA 102 CO -0.06 0.70 -0.30 0.77 0.00 0.00 0.00 179.25 180.36 1g2x h SER 103 N 0.34 0.00 -3.99 0.00 0.02 -1.23 -3.45 113.55 105.24 1g2x h SER 103 Ca -0.16 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.34 1g2x h SER 103 Cb 1.80 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.32 1g2x h SER 103 CO 0.22 0.30 0.35 0.00 -1.14 0.00 0.00 176.83 176.56 1g2x s ALA 104 N -3.19 3.10 0.50 3.77 0.00 -0.68 -5.04 121.76 120.21 1g2x s ALA 104 Ca 0.04 0.49 -0.19 0.00 0.00 0.00 0.00 51.96 52.29 1g2x s ALA 104 Cb 0.07 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1g2x s ALA 104 CO 0.70 0.09 1.02 -1.25 0.00 0.00 0.00 175.76 176.32 1g2x s PRO 105 N -2.70 3.82 -0.43 0.00 0.04 -1.26 -4.95 135.00 129.51 1g2x s PRO 105 Ca 0.57 1.24 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 1g2x s PRO 105 Cb -0.14 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.38 1g2x s PRO 105 CO 0.19 -0.40 0.29 -0.47 0.04 0.00 0.00 177.00 176.65 1g2x s TYR 106 N -2.18 3.36 -0.78 0.56 6.14 -1.26 -4.54 117.35 118.64 1g2x s TYR 106 Ca 0.65 -1.59 -0.19 0.00 0.64 0.00 0.00 57.07 56.58 1g2x s TYR 106 Cb -0.14 -3.11 0.12 0.00 0.42 0.00 0.00 41.96 39.25 1g2x s TYR 106 CO 0.23 -0.88 0.96 -0.80 0.64 0.00 0.00 175.55 175.70 1g2x s ASN 107 N 2.29 6.44 0.51 4.32 0.01 -1.26 -4.86 114.94 122.38 1g2x s ASN 107 Ca 0.04 -1.74 0.29 0.00 -0.71 0.00 0.00 52.86 50.74 1g2x s ASN 107 Cb -0.24 -2.36 1.57 0.00 0.41 0.00 0.00 41.25 40.63 1g2x s ASN 107 CO 0.02 -1.11 1.86 0.16 -1.51 0.00 0.00 177.10 176.52 1g2x h ILE 108 N 5.78 0.00 0.00 0.60 3.07 -1.97 1.23 117.51 126.22 1g2x h ILE 108 Ca -0.05 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.34 1g2x h ILE 108 Cb 1.05 0.64 -0.00 0.00 -0.27 0.00 0.00 36.82 38.24 1g2x h ILE 108 CO 1.09 0.00 -0.11 0.78 -1.05 0.00 0.00 178.15 178.86 1g2x h ASN 109 N 0.00 0.00 -0.64 2.16 4.21 -2.03 -2.70 115.58 116.58 1g2x h ASN 109 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1g2x h ASN 109 Cb 0.27 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1g2x h ASN 109 CO 0.00 0.11 0.00 0.59 -1.29 0.00 0.00 177.43 176.84 1g2x n ASN 110 N -3.38 4.71 -4.77 5.81 3.02 0.42 -4.90 115.26 116.17 1g2x n ASN 110 Ca -0.01 -2.44 -0.39 0.00 -0.03 0.00 0.00 54.58 51.71 1g2x n ASN 110 Cb 0.29 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 1g2x n ASN 110 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1g2x s ILE 111 N -1.83 4.87 -0.95 2.41 1.01 -1.02 -1.12 121.20 124.57 1g2x s ILE 111 Ca 0.51 1.26 -0.04 0.00 0.00 0.00 0.00 60.65 62.38 1g2x s ILE 111 Cb 0.33 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1g2x s ILE 111 CO 0.25 0.44 0.85 0.23 0.00 0.00 0.00 174.94 176.70 1g2x n MET 112 N 2.54 -1.95 0.00 2.79 2.81 -1.11 -4.94 117.12 117.27 1g2x n MET 112 Ca -0.07 1.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.89 1g2x n MET 112 Cb 0.51 -5.81 0.00 0.00 -0.71 0.00 0.00 33.22 27.21 1g2x n MET 112 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1g2x n ILE 113 N -2.76 0.00 -0.32 2.02 -5.35 -1.26 -4.87 119.36 106.82 1g2x n ILE 113 Ca -0.05 -0.35 0.01 0.00 -0.27 0.00 0.00 62.75 62.10 1g2x n ILE 113 Cb 0.58 1.12 0.06 0.00 -1.74 0.00 0.00 39.64 39.67 1g2x n ILE 113 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1g2x n SER 114 N -0.42 -0.47 -0.16 7.28 2.88 -1.26 0.15 113.62 121.63 1g2x n SER 114 Ca 0.00 1.47 0.14 0.00 -1.33 0.00 0.00 58.87 59.15 1g2x n SER 114 Cb 0.03 -0.37 0.59 0.00 -0.75 0.00 0.00 64.21 63.71 1g2x n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g2x n ALA 115 N -3.60 2.79 -1.72 -1.46 0.00 -1.26 -4.53 120.51 110.73 1g2x n ALA 115 Ca 0.10 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 1g2x n ALA 115 Cb 0.37 -1.30 0.16 0.00 0.00 0.00 0.00 19.45 18.68 1g2x n ALA 115 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1g2x s SER 116 N -2.42 3.22 0.00 0.00 1.04 0.12 -4.90 113.70 110.76 1g2x s SER 116 Ca 0.30 0.59 0.14 0.00 0.48 0.00 0.00 55.95 57.45 1g2x s SER 116 Cb 0.20 -0.88 0.77 0.00 0.10 0.00 0.00 66.02 66.22 1g2x s SER 116 CO 0.47 -2.70 1.27 -0.46 0.98 0.00 0.00 173.24 172.80 1g2x n ASN 117 N -3.80 0.00 0.03 7.02 6.94 -1.26 -2.76 115.26 121.42 1g2x n ASN 117 Ca 0.11 -0.28 -0.08 0.00 -0.02 0.00 0.00 54.58 54.31 1g2x n ASN 117 Cb 0.60 -0.08 0.07 0.00 -2.36 0.00 0.00 39.78 38.01 1g2x n ASN 117 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1g2x h SER 118 N 0.00 0.52 -0.62 0.53 0.02 -1.91 -3.25 113.55 108.85 1g2x h SER 118 Ca 0.00 -0.28 -0.17 0.00 -0.84 0.00 0.00 61.79 60.50 1g2x h SER 118 Cb 0.04 -0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.33 1g2x h SER 118 CO 0.00 0.98 0.18 0.00 -1.14 0.00 0.00 176.83 176.85