#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g37 s TYR -4 N 0.00 2.74 -0.28 -1.77 2.02 -1.26 -2.21 117.35 116.59 2g37 s TYR -4 Ca 0.00 -0.17 -0.00 0.00 -0.37 0.00 0.00 57.07 56.53 2g37 s TYR -4 Cb 0.00 -1.35 0.08 0.00 -0.40 0.00 0.00 41.96 40.29 2g37 s TYR -4 CO 0.00 0.50 0.04 0.12 -1.57 0.00 0.00 175.55 174.64 2g37 s PHE -3 N -1.62 2.06 -1.32 2.71 5.36 0.16 -4.72 117.98 120.61 2g37 s PHE -3 Ca 0.25 -1.78 -0.00 0.00 -0.96 0.00 0.00 56.93 54.44 2g37 s PHE -3 Cb -0.09 -1.74 0.00 0.00 -0.34 0.00 0.00 43.02 40.84 2g37 s PHE -3 CO 0.16 -0.82 0.67 1.04 -1.46 0.00 0.00 175.22 174.82 2g37 n GLN -2 N 4.75 -4.76 0.00 10.12 1.13 -1.26 -3.65 117.38 123.71 2g37 n GLN -2 Ca -0.05 0.60 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 2g37 n GLN -2 Cb 0.43 -5.12 0.00 0.00 0.11 0.00 0.00 30.24 25.66 2g37 n GLN -2 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g37 n GLY -1 N -1.61 1.69 3.39 1.08 0.00 -1.26 -5.05 105.19 103.42 2g37 n GLY -1 Ca -0.30 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.43 2g37 n GLY -1 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g37 s HIS 0 N -1.79 1.97 0.24 1.61 3.76 -1.24 -5.09 115.29 114.75 2g37 s HIS 0 Ca 0.00 -0.45 -0.29 0.00 -0.15 0.00 0.00 55.06 54.17 2g37 s HIS 0 Cb 0.00 -0.91 -0.15 0.00 1.11 0.00 0.00 32.58 32.63 2g37 s HIS 0 CO 0.00 0.49 0.85 -0.12 -0.85 0.00 0.00 174.74 175.11 2g37 n MET 1 N -0.28 0.83 -2.20 1.40 0.00 -1.26 0.36 117.12 115.96 2g37 n MET 1 Ca -0.08 0.29 -0.40 0.00 -0.00 0.00 0.00 57.70 57.51 2g37 n MET 1 Cb 0.59 -1.55 -0.03 0.00 0.00 0.00 0.00 33.22 32.24 2g37 n MET 1 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2g37 s ASN 2 N -0.65 5.69 0.16 6.12 3.84 -0.94 -4.47 114.94 124.68 2g37 s ASN 2 Ca 0.62 0.30 -0.12 0.00 0.21 0.00 0.00 52.86 53.88 2g37 s ASN 2 Cb -0.81 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 37.39 2g37 s ASN 2 CO 0.58 -2.06 1.65 -0.07 -2.79 0.00 0.00 177.10 174.41 2g37 h LEU 3 N 14.79 0.84 -0.24 3.21 4.07 -1.90 0.29 115.31 136.36 2g37 h LEU 3 Ca -0.27 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.42 2g37 h LEU 3 Cb 1.13 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 2g37 h LEU 3 CO 1.20 0.88 0.12 -0.78 -1.08 0.00 0.00 178.44 178.78 2g37 h ASP 4 N 0.76 0.32 -0.48 -0.43 3.58 -1.99 -0.96 116.42 117.22 2g37 h ASP 4 Ca 0.16 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2g37 h ASP 4 Cb 0.40 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2g37 h ASP 4 CO 0.01 0.35 0.27 0.25 -2.88 0.00 0.00 179.24 177.23 2g37 h LEU 5 N 0.26 0.59 -0.34 2.28 5.85 -1.92 -2.48 115.31 119.56 2g37 h LEU 5 Ca 0.08 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2g37 h LEU 5 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2g37 h LEU 5 CO -0.01 0.51 0.17 0.00 -0.34 0.00 0.00 178.44 178.76 2g37 h ALA 6 N 1.11 0.41 0.43 1.25 0.00 -0.71 -1.01 119.26 120.75 2g37 h ALA 6 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2g37 h ALA 6 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g37 h ALA 6 CO -0.03 -0.21 -0.21 -0.92 0.00 0.00 0.00 179.25 177.89 2g37 h TYR 7 N 0.35 -0.54 -0.50 0.00 3.20 -1.16 -1.62 116.97 116.69 2g37 h TYR 7 Ca 0.14 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.10 2g37 h TYR 7 Cb 0.05 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 38.40 2g37 h TYR 7 CO -0.10 -0.31 -0.27 -0.09 -1.64 0.00 0.00 178.16 175.75 2g37 h ARG 8 N -0.63 -0.15 -0.17 1.82 2.43 -1.38 0.12 114.38 116.43 2g37 h ARG 8 Ca -0.06 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 2g37 h ARG 8 Cb 0.47 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2g37 h ARG 8 CO 0.10 -0.10 -0.14 0.77 -1.51 0.00 0.00 179.97 179.09 2g37 h SER 9 N -0.16 0.26 0.06 -3.80 0.02 -1.12 0.09 113.55 108.90 2g37 h SER 9 Ca 0.22 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2g37 h SER 9 Cb 0.51 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2g37 h SER 9 CO -0.59 0.43 -0.03 0.15 -1.14 0.00 0.00 176.83 175.64 2g37 h PHE 10 N 0.25 -0.08 -0.23 3.45 3.57 -0.62 -0.78 116.94 122.51 2g37 h PHE 10 Ca 0.05 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2g37 h PHE 10 Cb 0.41 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.10 2g37 h PHE 10 CO 0.01 0.48 -0.36 0.28 -2.23 0.00 0.00 178.31 176.49 2g37 h VAL 11 N -0.72 0.21 -0.35 1.41 2.07 -0.86 0.17 116.25 118.18 2g37 h VAL 11 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2g37 h VAL 11 Cb 0.59 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2g37 h VAL 11 CO 0.01 0.00 0.09 -0.07 0.02 0.00 0.00 177.57 177.62 2g37 h LEU 12 N -0.38 0.05 -0.92 2.57 4.07 -1.05 0.11 115.31 119.76 2g37 h LEU 12 Ca 0.11 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 2g37 h LEU 12 Cb 0.57 0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.33 2g37 h LEU 12 CO -0.44 0.06 0.54 1.23 -1.08 0.00 0.00 178.44 178.75 2g37 h GLY 13 N 0.21 1.34 0.83 0.83 0.00 -0.71 -1.03 103.07 104.54 2g37 h GLY 13 Ca 0.16 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 2g37 h GLY 13 CO -0.20 0.55 -0.36 -2.08 0.00 0.00 0.00 176.54 174.46 2g37 h VAL 14 N 1.27 1.36 -0.78 4.60 2.07 -0.31 -3.12 116.25 121.34 2g37 h VAL 14 Ca 0.33 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 2g37 h VAL 14 Cb -0.03 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 2g37 h VAL 14 CO -0.06 0.49 0.40 0.00 0.02 0.00 0.00 177.57 178.42 2g37 h ALA 15 N 0.53 1.23 0.00 1.67 0.00 -0.68 -2.81 119.26 119.21 2g37 h ALA 15 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g37 h ALA 15 Cb 0.97 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g37 h ALA 15 CO 0.08 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2g37 n GLY 16 N -1.11 -1.36 3.68 0.00 0.00 -0.40 -4.23 105.19 101.77 2g37 n GLY 16 Ca 0.08 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2g37 n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g37 s HIS 17 N -3.30 2.27 0.25 1.61 5.04 -1.06 -4.90 115.29 115.19 2g37 s HIS 17 Ca 0.05 0.28 -0.04 0.00 -1.54 0.00 0.00 55.06 53.81 2g37 s HIS 17 Cb 0.10 -3.94 0.44 0.00 0.04 0.00 0.00 32.58 29.21 2g37 s HIS 17 CO 0.43 -3.85 1.78 -1.35 -2.34 0.00 0.00 174.74 169.41 2g37 h PRO 18 N 8.75 0.62 -0.58 2.88 0.11 -1.89 -1.85 132.00 140.05 2g37 h PRO 18 Ca -0.42 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2g37 h PRO 18 Cb 1.20 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2g37 h PRO 18 CO 0.93 0.41 0.18 1.96 -0.21 0.00 0.00 178.00 181.28 2g37 h GLN 19 N 0.64 0.90 -0.61 1.05 4.20 -1.95 -1.52 115.11 117.82 2g37 h GLN 19 Ca 0.41 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 2g37 h GLN 19 Cb 0.50 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 2g37 h GLN 19 CO -0.31 0.81 0.15 0.28 -0.67 0.00 0.00 178.83 179.09 2g37 h VAL 20 N 0.82 1.24 -0.28 -0.54 2.07 -1.64 -0.04 116.25 117.88 2g37 h VAL 20 Ca 0.19 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 2g37 h VAL 20 Cb 0.29 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2g37 h VAL 20 CO -0.01 0.34 -0.23 -0.08 0.02 0.00 0.00 177.57 177.61 2g37 h GLU 21 N 0.92 0.65 -0.28 1.57 4.81 -1.23 -1.11 114.58 119.91 2g37 h GLU 21 Ca 0.20 -0.33 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2g37 h GLU 21 Cb 0.33 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2g37 h GLU 21 CO -0.00 0.93 0.13 0.00 -0.73 0.00 0.00 179.01 179.33 2g37 h ARG 22 N 0.39 0.26 -0.32 1.92 3.08 -1.19 -2.06 114.38 116.46 2g37 h ARG 22 Ca 0.05 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.13 2g37 h ARG 22 Cb 0.78 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 2g37 h ARG 22 CO 0.06 0.17 0.09 1.25 -1.07 0.00 0.00 179.97 180.47 2g37 h LEU 23 N 0.27 0.06 -0.38 3.04 5.85 -0.86 -1.80 115.31 121.49 2g37 h LEU 23 Ca 0.12 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2g37 h LEU 23 Cb 0.05 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2g37 h LEU 23 CO -0.10 0.07 -0.11 0.40 -0.34 0.00 0.00 178.44 178.36 2g37 h ILE 24 N 0.21 1.28 0.00 4.05 2.04 -1.14 0.38 117.51 124.33 2g37 h ILE 24 Ca 0.15 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 2g37 h ILE 24 Cb 0.14 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2g37 h ILE 24 CO -0.18 0.40 -0.15 0.11 0.00 0.00 0.00 178.15 178.33 2g37 h LYS 25 N 0.56 0.00 0.00 2.37 1.57 -1.28 -2.16 116.57 117.63 2g37 h LYS 25 Ca 0.09 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 2g37 h LYS 25 Cb 0.64 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2g37 h LYS 25 CO 0.04 0.15 -1.20 0.72 -0.57 0.00 0.00 179.45 178.60 2g37 n HIS 26 N -3.59 0.69 1.06 -1.35 8.25 -0.68 -4.58 115.22 115.02 2g37 n HIS 26 Ca -0.01 0.30 0.11 0.00 -0.26 0.00 0.00 57.72 57.86 2g37 n HIS 26 Cb 0.29 -0.90 0.09 0.00 1.12 0.00 0.00 29.99 30.58 2g37 n HIS 26 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2g37 n ARG 27 N -4.47 0.88 -0.37 -0.41 3.00 0.13 -4.43 116.66 110.99 2g37 n ARG 27 Ca -0.25 -0.68 0.08 0.00 -0.01 0.00 0.00 57.85 56.99 2g37 n ARG 27 Cb 0.56 -1.49 0.18 0.00 0.00 0.00 0.00 32.46 31.71 2g37 n ARG 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2g37 n ALA 28 N -0.47 3.02 -0.25 7.54 0.00 -0.81 -4.80 120.51 124.74 2g37 n ALA 28 Ca 0.09 -2.99 -0.03 0.00 0.00 0.00 0.00 53.44 50.51 2g37 n ALA 28 Cb 0.41 -0.37 0.14 0.00 0.00 0.00 0.00 19.45 19.64 2g37 n ALA 28 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2g37 h LYS 29 N 0.55 1.08 -0.86 0.00 1.79 -1.78 -0.84 116.57 116.52 2g37 h LYS 29 Ca -0.00 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2g37 h LYS 29 Cb 1.01 -0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 31.42 2g37 h LYS 29 CO 0.00 0.83 0.46 0.78 -1.08 0.00 0.00 179.45 180.45 2g37 h GLY 30 N 1.11 1.29 0.93 3.86 0.00 -1.95 -1.68 103.07 106.63 2g37 h GLY 30 Ca 0.26 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2g37 h GLY 30 CO -0.03 0.57 -0.07 -2.00 0.00 0.00 0.00 176.54 175.01 2g37 h LEU 31 N 1.20 0.66 -0.04 3.11 5.85 -1.78 -3.17 115.31 121.15 2g37 h LEU 31 Ca 0.30 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2g37 h LEU 31 Cb 0.04 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 2g37 h LEU 31 CO -0.05 0.86 0.01 1.62 -0.34 0.00 0.00 178.44 180.54 2g37 h VAL 32 N 0.45 1.18 0.00 1.05 3.04 -1.01 -2.97 116.25 117.99 2g37 h VAL 32 Ca 0.09 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 2g37 h VAL 32 Cb 0.57 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2g37 h VAL 32 CO 0.03 0.14 0.00 0.54 -1.01 0.00 0.00 177.57 177.27 2g37 n ARG 33 N -4.95 0.04 0.19 4.17 5.12 -0.65 -0.87 116.66 119.71 2g37 n ARG 33 Ca -0.07 0.43 0.03 0.00 -1.93 0.00 0.00 57.85 56.31 2g37 n ARG 33 Cb 0.13 -1.61 0.36 0.00 -1.16 0.00 0.00 32.46 30.19 2g37 n ARG 33 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2g37 h ARG 34 N 0.00 0.00 0.00 5.56 2.43 -1.48 -3.34 114.38 117.54 2g37 h ARG 34 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2g37 h ARG 34 Cb 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2g37 h ARG 34 CO 0.00 0.38 -0.54 0.66 -1.51 0.00 0.00 179.97 178.95 2g37 n TYR 35 N -4.02 0.00 -3.91 2.20 4.01 -0.05 -3.36 117.16 112.04 2g37 n TYR 35 Ca -0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.51 2g37 n TYR 35 Cb 0.42 -0.03 -0.17 0.00 -0.31 0.00 0.00 39.34 39.25 2g37 n TYR 35 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g37 s VAL 36 N -1.66 0.42 0.11 -0.72 1.01 -0.43 -4.43 120.40 114.70 2g37 s VAL 36 Ca 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 2g37 s VAL 36 Cb 0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 36.38 35.78 2g37 s VAL 36 CO 0.13 0.24 1.69 0.00 0.00 0.00 0.00 175.10 177.15 2g37 h ALA 37 N 7.87 -0.20 0.00 5.51 0.00 -1.53 -3.34 119.26 127.57 2g37 h ALA 37 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g37 h ALA 37 Cb 1.13 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2g37 h ALA 37 CO 0.35 -0.64 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2g37 n GLY 38 N -1.26 -0.68 0.06 0.00 0.00 -1.26 -4.76 105.19 97.29 2g37 n GLY 38 Ca -0.06 -0.81 0.13 0.00 0.00 0.00 0.00 46.02 45.28 2g37 n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g37 n GLU 39 N 0.00 0.21 -4.45 1.61 1.02 -1.26 -1.98 120.64 115.79 2g37 n GLU 39 Ca 0.00 0.11 -0.24 0.00 -0.02 0.00 0.00 57.16 57.01 2g37 n GLU 39 Cb 0.00 -1.68 -0.10 0.00 -0.02 0.00 0.00 31.44 29.63 2g37 n GLU 39 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2g37 s THR 40 N -3.10 2.40 0.28 2.62 -4.23 -1.26 -3.52 115.64 108.83 2g37 s THR 40 Ca 0.09 -2.31 -0.01 0.00 -1.18 0.00 0.00 61.69 58.29 2g37 s THR 40 Cb 0.14 -2.24 0.28 0.00 1.34 0.00 0.00 72.50 72.02 2g37 s THR 40 CO 0.65 -0.35 1.88 0.25 -0.54 0.00 0.00 174.62 176.51 2g37 h LEU 41 N 2.51 0.98 -0.01 4.79 5.85 -1.96 -2.35 115.31 125.13 2g37 h LEU 41 Ca -0.41 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2g37 h LEU 41 Cb 1.25 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2g37 h LEU 41 CO 0.57 0.60 0.00 -0.33 -0.34 0.00 0.00 178.44 178.95 2g37 h GLU 42 N 1.10 0.01 -0.70 1.25 3.07 -1.99 0.83 114.58 118.15 2g37 h GLU 42 Ca 0.44 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.38 2g37 h GLU 42 Cb 0.26 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.11 2g37 h GLU 42 CO -0.19 0.02 0.37 0.93 -1.40 0.00 0.00 179.01 178.75 2g37 h GLU 43 N -0.01 0.64 -0.54 2.33 5.08 -1.90 -0.87 114.58 119.31 2g37 h GLU 43 Ca 0.00 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2g37 h GLU 43 Cb 0.01 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2g37 h GLU 43 CO -0.00 0.42 0.35 0.00 -1.00 0.00 0.00 179.01 178.78 2g37 h ALA 44 N 1.40 0.69 -0.40 3.43 0.00 -1.05 0.10 119.26 123.43 2g37 h ALA 44 Ca 0.33 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 2g37 h ALA 44 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2g37 h ALA 44 CO -0.23 0.09 -0.28 -0.07 0.00 0.00 0.00 179.25 178.76 2g37 h LEU 45 N 0.70 0.89 -0.76 0.00 3.38 -0.62 -1.60 115.31 117.30 2g37 h LEU 45 Ca 0.20 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2g37 h LEU 45 Cb -0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 2g37 h LEU 45 CO -0.06 1.11 0.48 0.11 0.09 0.00 0.00 178.44 180.17 2g37 h LYS 46 N 0.73 0.91 -0.70 1.13 1.57 -0.89 -1.80 116.57 117.53 2g37 h LYS 46 Ca 0.08 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 2g37 h LYS 46 Cb 0.84 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2g37 h LYS 46 CO 0.07 0.60 0.17 0.00 -0.57 0.00 0.00 179.45 179.72 2g37 h ALA 47 N 1.33 0.98 -0.55 3.86 0.00 -0.48 -1.18 119.26 123.21 2g37 h ALA 47 Ca 0.31 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2g37 h ALA 47 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2g37 h ALA 47 CO -0.11 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2g37 h ALA 48 N 1.12 1.06 -0.47 0.00 0.00 -1.17 -1.43 119.26 118.38 2g37 h ALA 48 Ca 0.22 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2g37 h ALA 48 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g37 h ALA 48 CO 0.00 0.60 -0.24 0.93 0.00 0.00 0.00 179.25 180.54 2g37 h GLU 49 N 0.84 0.99 -0.43 0.00 5.08 -0.98 -1.38 114.58 118.69 2g37 h GLU 49 Ca 0.17 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 2g37 h GLU 49 Cb 0.43 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2g37 h GLU 49 CO 0.01 1.11 0.12 0.00 -1.00 0.00 0.00 179.01 179.25 2g37 h ALA 50 N 0.85 1.41 -0.20 3.43 0.00 -1.08 -0.95 119.26 122.73 2g37 h ALA 50 Ca 0.10 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2g37 h ALA 50 Cb 0.82 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2g37 h ALA 50 CO 0.07 0.43 -0.07 -0.07 0.00 0.00 0.00 179.25 179.62 2g37 h LEU 51 N 0.61 0.40 -0.84 0.00 3.38 -1.15 -3.22 115.31 114.50 2g37 h LEU 51 Ca 0.14 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2g37 h LEU 51 Cb 0.21 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2g37 h LEU 51 CO -0.01 0.69 0.54 -0.33 0.09 0.00 0.00 178.44 179.43 2g37 h GLU 52 N 0.10 1.05 -0.95 1.13 4.39 -0.42 -0.05 114.58 119.83 2g37 h GLU 52 Ca 0.05 -0.06 0.23 0.00 0.34 0.00 0.00 59.36 59.92 2g37 h GLU 52 Cb 0.53 -0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 28.87 2g37 h GLU 52 CO 0.02 0.69 0.63 -0.09 -1.16 0.00 0.00 179.01 179.11 2g37 h ARG 53 N 1.08 0.33 -0.02 2.33 2.43 -1.22 -1.80 114.38 117.52 2g37 h ARG 53 Ca 0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2g37 h ARG 53 Cb -0.05 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2g37 h ARG 53 CO -0.09 0.22 -0.12 0.39 -1.51 0.00 0.00 179.97 178.85 2g37 n GLU 54 N -4.50 1.58 -0.04 0.20 -0.58 -0.13 -4.94 120.64 112.24 2g37 n GLU 54 Ca 0.21 -1.10 0.00 0.00 -0.42 0.00 0.00 57.16 55.85 2g37 n GLU 54 Cb 0.80 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 2g37 n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g37 n GLY 55 N 1.29 0.94 3.29 0.62 0.00 -0.68 -4.93 105.19 105.72 2g37 n GLY 55 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2g37 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g37 s VAL 56 N -2.01 2.16 0.53 1.61 1.01 -0.64 -4.77 120.40 118.29 2g37 s VAL 56 Ca 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2g37 s VAL 56 Cb 0.00 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 2g37 s VAL 56 CO 0.00 0.57 0.80 -1.00 0.00 0.00 0.00 175.10 175.47 2g37 s HIS 57 N -0.18 3.29 -0.04 5.22 3.76 -0.51 -1.77 115.29 125.05 2g37 s HIS 57 Ca -0.03 0.52 0.06 0.00 -0.15 0.00 0.00 55.06 55.46 2g37 s HIS 57 Cb -0.14 -2.53 -0.02 0.00 1.11 0.00 0.00 32.58 31.00 2g37 s HIS 57 CO 0.03 -0.58 -0.20 0.00 -0.85 0.00 0.00 174.74 173.15 2g37 s ALA 58 N -2.80 2.43 -0.25 -1.40 0.00 -1.26 -0.36 121.76 118.12 2g37 s ALA 58 Ca 0.51 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.37 2g37 s ALA 58 Cb -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2g37 s ALA 58 CO 0.43 0.54 0.03 0.42 0.00 0.00 0.00 175.76 177.17 2g37 s ILE 59 N -0.65 3.86 -0.24 0.00 1.01 0.81 -4.26 121.20 121.72 2g37 s ILE 59 Ca 0.10 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.16 2g37 s ILE 59 Cb -0.11 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2g37 s ILE 59 CO 0.00 0.31 0.44 -0.76 0.00 0.00 0.00 174.94 174.92 2g37 s LEU 60 N 1.53 4.09 -0.31 2.97 1.43 -0.33 0.31 118.68 128.37 2g37 s LEU 60 Ca 0.05 0.46 0.04 0.00 -1.03 0.00 0.00 54.13 53.65 2g37 s LEU 60 Cb -0.15 -2.55 0.09 0.00 0.03 0.00 0.00 46.19 43.60 2g37 s LEU 60 CO 0.01 -0.18 0.00 -0.62 0.23 0.00 0.00 176.35 175.78 2g37 s ASP 61 N 1.39 4.64 0.05 2.29 2.15 -0.21 -1.91 116.67 125.07 2g37 s ASP 61 Ca 0.19 -1.90 -0.31 0.00 0.43 0.00 0.00 52.55 50.96 2g37 s ASP 61 Cb -0.15 -1.58 -0.07 0.00 -0.30 0.00 0.00 42.92 40.82 2g37 s ASP 61 CO 0.09 -0.32 1.50 -0.22 -0.17 0.00 0.00 175.17 176.05 2g37 s LEU 62 N 0.99 4.35 -0.04 -1.34 2.96 -1.26 -1.52 118.68 122.81 2g37 s LEU 62 Ca 0.05 2.31 -0.13 0.00 -0.22 0.00 0.00 54.13 56.14 2g37 s LEU 62 Cb -0.19 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 2g37 s LEU 62 CO -0.07 -0.77 0.34 -0.76 -1.32 0.00 0.00 176.35 173.76 2g37 s LEU 63 N 2.21 4.44 0.04 -0.68 1.43 0.19 -4.90 118.68 121.41 2g37 s LEU 63 Ca 0.68 0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 54.46 2g37 s LEU 63 Cb -0.36 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.43 2g37 s LEU 63 CO 0.29 0.33 0.31 -0.83 0.23 0.00 0.00 176.35 176.69 2g37 s GLY 64 N -0.96 -0.14 0.68 -3.19 0.00 -1.26 -4.32 107.32 98.14 2g37 s GLY 64 Ca 0.21 0.04 -0.17 0.00 0.00 0.00 0.00 44.72 44.80 2g37 s GLY 64 CO 0.11 -0.19 1.00 1.18 0.00 0.00 0.00 173.10 175.20 2g37 n GLU 65 N 0.57 0.68 -1.95 2.90 1.02 -1.26 -4.84 120.64 117.76 2g37 n GLU 65 Ca -0.19 0.28 -0.42 0.00 -0.02 0.00 0.00 57.16 56.82 2g37 n GLU 65 Cb 0.59 -2.24 -0.03 0.00 -0.02 0.00 0.00 31.44 29.75 2g37 n GLU 65 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g37 s MET 66 N -3.17 4.21 0.15 3.49 0.23 -1.26 -4.93 119.30 118.03 2g37 s MET 66 Ca 0.75 2.31 -0.31 0.00 -1.03 0.00 0.00 55.69 57.41 2g37 s MET 66 Cb -0.37 -3.48 -0.09 0.00 -1.53 0.00 0.00 34.83 29.36 2g37 s MET 66 CO 0.48 -0.68 1.46 0.08 -2.03 0.00 0.00 175.02 174.32 2g37 s VAL 67 N 2.23 2.98 0.00 5.16 1.01 -1.26 -4.91 120.40 125.60 2g37 s VAL 67 Ca 0.72 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2g37 s VAL 67 Cb -0.40 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2g37 s VAL 67 CO 0.32 0.06 0.09 0.54 0.00 0.00 0.00 175.10 176.11 2g37 n ARG 68 N 3.72 0.64 -4.14 2.72 1.74 -1.26 -4.93 116.66 115.15 2g37 n ARG 68 Ca 0.12 -0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 57.00 2g37 n ARG 68 Cb 0.41 -0.45 -0.10 0.00 -1.02 0.00 0.00 32.46 31.30 2g37 n ARG 68 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2g37 s THR 69 N -0.12 0.60 0.24 0.55 -4.23 -1.26 -5.02 115.64 106.41 2g37 s THR 69 Ca 0.00 -1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 58.69 2g37 s THR 69 Cb 0.00 -1.46 0.24 0.00 1.34 0.00 0.00 72.50 72.62 2g37 s THR 69 CO 0.00 -0.80 1.91 -0.08 -0.54 0.00 0.00 174.62 175.11 2g37 h GLU 70 N 3.27 1.20 -0.61 3.99 4.81 -1.98 -2.03 114.58 123.24 2g37 h GLU 70 Ca -0.35 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2g37 h GLU 70 Cb 1.17 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 2g37 h GLU 70 CO 0.60 0.80 0.37 1.49 -0.73 0.00 0.00 179.01 181.54 2g37 h GLU 71 N 1.24 0.70 -0.11 1.92 4.81 -1.99 -1.11 114.58 120.04 2g37 h GLU 71 Ca 0.36 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2g37 h GLU 71 Cb -0.07 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2g37 h GLU 71 CO -0.10 0.46 -0.31 0.93 -0.73 0.00 0.00 179.01 179.26 2g37 h GLU 72 N 0.72 0.20 -0.34 1.92 5.08 -1.86 -0.41 114.58 119.89 2g37 h GLU 72 Ca 0.25 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.39 2g37 h GLU 72 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2g37 h GLU 72 CO -0.11 0.50 -0.35 0.00 -1.00 0.00 0.00 179.01 178.05 2g37 h ALA 73 N 1.50 0.73 -0.26 3.43 0.00 -0.82 -1.16 119.26 122.69 2g37 h ALA 73 Ca 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2g37 h ALA 73 Cb 0.65 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2g37 h ALA 73 CO 0.05 0.66 -0.16 0.00 0.00 0.00 0.00 179.25 179.79 2g37 h ARG 74 N 0.65 0.57 -0.56 0.00 3.08 -0.99 -0.18 114.38 116.95 2g37 h ARG 74 Ca 0.06 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.89 2g37 h ARG 74 Cb 0.90 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 2g37 h ARG 74 CO 0.08 0.84 0.31 0.00 -1.07 0.00 0.00 179.97 180.13 2g37 h ALA 75 N 0.72 0.73 -0.32 0.04 0.00 -1.03 -0.84 119.26 118.56 2g37 h ALA 75 Ca 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2g37 h ALA 75 Cb 0.69 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2g37 h ALA 75 CO 0.05 -0.00 0.15 0.35 0.00 0.00 0.00 179.25 179.79 2g37 h PHE 76 N 0.60 0.46 -0.93 0.00 3.57 -1.15 -2.52 116.94 116.98 2g37 h PHE 76 Ca 0.24 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.83 2g37 h PHE 76 Cb 0.11 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 38.63 2g37 h PHE 76 CO -0.08 0.41 0.60 0.37 -2.23 0.00 0.00 178.31 177.37 2g37 h GLN 77 N 0.38 0.89 -0.71 1.11 4.15 -0.78 -1.39 115.11 118.78 2g37 h GLN 77 Ca 0.11 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.49 2g37 h GLN 77 Cb 0.12 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.57 2g37 h GLN 77 CO -0.01 0.59 0.46 0.00 -1.93 0.00 0.00 178.83 177.94 2g37 h ARG 78 N 0.92 0.91 -0.83 1.69 3.08 -0.74 0.11 114.38 119.52 2g37 h ARG 78 Ca 0.44 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.46 2g37 h ARG 78 Cb 0.44 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 2g37 h ARG 78 CO -0.20 0.60 0.53 0.78 -1.07 0.00 0.00 179.97 180.61 2g37 h GLY 79 N 0.94 1.19 0.94 0.04 0.00 -0.95 -0.79 103.07 104.43 2g37 h GLY 79 Ca 0.26 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2g37 h GLY 79 CO -0.07 0.37 0.14 1.41 0.00 0.00 0.00 176.54 178.38 2g37 h LEU 80 N 1.06 0.58 -0.36 3.11 3.38 -0.66 -2.46 115.31 119.96 2g37 h LEU 80 Ca 0.32 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2g37 h LEU 80 Cb -0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2g37 h LEU 80 CO -0.10 0.62 0.24 -0.07 0.09 0.00 0.00 178.44 179.22 2g37 h LEU 81 N 0.51 0.42 -1.13 1.67 3.38 -0.66 -1.43 115.31 118.08 2g37 h LEU 81 Ca 0.13 -0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.20 2g37 h LEU 81 Cb 0.24 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 2g37 h LEU 81 CO -0.01 0.31 0.60 -0.33 0.09 0.00 0.00 178.44 179.11 2g37 h GLU 82 N 0.49 0.86 -0.13 1.13 4.39 -1.11 -0.35 114.58 119.87 2g37 h GLU 82 Ca 0.13 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2g37 h GLU 82 Cb -0.05 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.41 2g37 h GLU 82 CO -0.03 0.57 -0.04 1.25 -1.16 0.00 0.00 179.01 179.60 2g37 h LEU 83 N 0.89 0.26 -0.46 1.33 5.85 -0.91 -1.78 115.31 120.48 2g37 h LEU 83 Ca 0.46 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2g37 h LEU 83 Cb 0.52 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 2g37 h LEU 83 CO -0.22 0.58 0.13 0.58 -0.34 0.00 0.00 178.44 179.17 2g37 h VAL 84 N -0.07 0.81 -0.61 1.05 2.07 -0.83 -0.10 116.25 118.57 2g37 h VAL 84 Ca 0.03 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2g37 h VAL 84 Cb 0.47 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2g37 h VAL 84 CO 0.01 0.05 0.15 -0.50 0.02 0.00 0.00 177.57 177.30 2g37 h TRP 85 N 0.29 1.03 -0.15 1.57 6.55 -1.06 -2.34 115.95 121.84 2g37 h TRP 85 Ca 0.22 -0.12 -0.10 0.00 0.95 0.00 0.00 58.89 59.84 2g37 h TRP 85 Cb 0.25 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.25 2g37 h TRP 85 CO -0.18 0.87 -0.35 0.00 -1.05 0.00 0.00 178.44 177.72 2g37 h ALA 86 N 1.04 1.13 0.00 1.49 0.00 -1.08 -2.43 119.26 119.40 2g37 h ALA 86 Ca 0.19 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2g37 h ALA 86 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g37 h ALA 86 CO 0.00 0.56 -0.09 -0.07 0.00 0.00 0.00 179.25 179.65 2g37 h LEU 87 N 0.26 0.00 -0.60 0.00 3.38 -0.77 -3.36 115.31 114.22 2g37 h LEU 87 Ca 0.03 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2g37 h LEU 87 Cb 0.75 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2g37 h LEU 87 CO 0.06 0.09 -0.03 0.00 0.09 0.00 0.00 178.44 178.66 2g37 h ALA 88 N 1.91 0.56 0.00 1.53 0.00 -0.91 -1.65 119.26 120.70 2g37 h ALA 88 Ca -0.00 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2g37 h ALA 88 Cb 0.67 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2g37 h ALA 88 CO 0.01 -0.40 -0.29 0.78 0.00 0.00 0.00 179.25 179.35 2g37 h GLY 89 N 0.09 0.00 -4.40 0.00 0.00 -1.76 -3.47 103.07 93.53 2g37 h GLY 89 Ca 0.31 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.11 2g37 h GLY 89 CO -0.53 0.00 0.85 0.54 0.00 0.00 0.00 176.54 177.40 2g37 s LYS 90 N -4.37 4.20 0.00 4.80 -0.14 -0.62 -4.90 119.74 118.71 2g37 s LYS 90 Ca -0.03 2.43 0.00 0.00 -1.36 0.00 0.00 55.97 57.01 2g37 s LYS 90 Cb 0.15 -3.09 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 2g37 s LYS 90 CO 0.71 -0.57 0.41 -0.35 -0.76 0.00 0.00 175.35 174.80 2g37 n PRO 91 N 2.91 0.75 -4.37 -1.68 -0.04 -1.26 -4.84 135.00 126.47 2g37 n PRO 91 Ca 0.10 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.37 2g37 n PRO 91 Cb 0.38 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2g37 n PRO 91 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2g37 s TRP 92 N -1.10 1.71 0.04 0.54 1.48 -1.26 -5.10 118.94 115.25 2g37 s TRP 92 Ca 0.00 -0.94 -0.36 0.00 -1.06 0.00 0.00 56.10 53.74 2g37 s TRP 92 Cb 0.00 -1.03 -0.15 0.00 -1.16 0.00 0.00 33.47 31.13 2g37 s TRP 92 CO 0.00 -0.03 1.55 -2.30 -4.06 0.00 0.00 176.95 172.11 2g37 n PRO 93 N -0.52 1.65 -3.80 3.25 -0.02 -1.26 -4.97 135.00 129.33 2g37 n PRO 93 Ca -0.04 0.60 -0.36 0.00 -2.02 0.00 0.00 63.50 61.68 2g37 n PRO 93 Cb 0.65 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.68 2g37 n PRO 93 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2g37 s LYS 94 N 1.52 3.38 -0.12 -0.52 1.02 -1.26 -4.67 119.74 119.09 2g37 s LYS 94 Ca 0.85 -0.65 -0.05 0.00 0.02 0.00 0.00 55.97 56.15 2g37 s LYS 94 Cb -0.84 -3.24 0.06 0.00 -0.52 0.00 0.00 37.83 33.29 2g37 s LYS 94 CO 0.47 -0.28 0.24 -0.47 -0.92 0.00 0.00 175.35 174.39 2g37 s TYR 95 N 1.53 -0.36 0.19 3.18 6.04 -1.26 -0.75 117.35 125.92 2g37 s TYR 95 Ca 0.05 0.87 0.11 0.00 0.04 0.00 0.00 57.07 58.14 2g37 s TYR 95 Cb -0.16 -0.05 -0.04 0.00 -1.04 0.00 0.00 41.96 40.67 2g37 s TYR 95 CO 0.01 -0.31 -0.24 0.96 -1.54 0.00 0.00 175.55 174.43 2g37 s ILE 96 N 2.11 2.29 -0.01 3.14 -4.36 0.26 -1.18 121.20 123.45 2g37 s ILE 96 Ca -0.01 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.45 2g37 s ILE 96 Cb -0.12 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.49 2g37 s ILE 96 CO -0.08 -0.12 -0.24 -0.44 0.24 0.00 0.00 174.94 174.30 2g37 s SER 97 N -2.62 2.76 0.05 4.36 0.01 -0.80 -0.20 113.70 117.26 2g37 s SER 97 Ca 0.20 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 2g37 s SER 97 Cb -0.08 -0.30 -0.02 0.00 0.21 0.00 0.00 66.02 65.83 2g37 s SER 97 CO 0.09 0.28 0.07 -1.48 0.41 0.00 0.00 173.24 172.61 2g37 s LEU 98 N -0.63 1.95 -0.16 2.44 0.05 -0.32 -4.35 118.68 117.66 2g37 s LEU 98 Ca 0.09 -0.66 -0.10 0.00 0.05 0.00 0.00 54.13 53.51 2g37 s LEU 98 Cb -0.09 0.52 -0.05 0.00 -2.05 0.00 0.00 46.19 44.53 2g37 s LEU 98 CO -0.01 -0.55 0.16 -0.54 -0.55 0.00 0.00 176.35 174.87 2g37 s LYS 99 N -3.02 3.95 0.45 1.48 1.02 -1.26 -0.99 119.74 121.38 2g37 s LYS 99 Ca -0.01 -0.14 0.11 0.00 0.02 0.00 0.00 55.97 55.95 2g37 s LYS 99 Cb 0.01 -3.34 1.01 0.00 -0.52 0.00 0.00 37.83 34.99 2g37 s LYS 99 CO -0.07 0.46 2.08 -0.07 -0.92 0.00 0.00 175.35 176.84 2g37 h LEU 100 N 6.07 0.27 -1.89 3.17 3.38 -1.97 -1.62 115.31 122.71 2g37 h LEU 100 Ca -0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2g37 h LEU 100 Cb 1.18 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2g37 h LEU 100 CO 0.70 0.21 -0.06 0.71 0.09 0.00 0.00 178.44 180.09 2g37 h THR 101 N 0.31 1.03 0.00 0.22 1.35 -1.95 -1.08 112.91 112.79 2g37 h THR 101 Ca 0.08 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2g37 h THR 101 Cb -0.00 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 2g37 h THR 101 CO -0.02 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2g37 n GLN 102 N -4.44 0.02 -0.75 4.72 1.13 -0.61 -1.61 117.38 115.84 2g37 n GLN 102 Ca -0.03 0.10 0.05 0.00 -1.94 0.00 0.00 57.00 55.18 2g37 n GLN 102 Cb 0.14 -1.53 0.33 0.00 0.11 0.00 0.00 30.24 29.30 2g37 n GLN 102 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2g37 n LEU 103 N -1.56 5.05 0.00 1.08 4.77 -0.48 -4.58 117.00 121.28 2g37 n LEU 103 Ca 0.06 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 2g37 n LEU 103 Cb 0.29 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2g37 n LEU 103 CO 0.23 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2g37 n GLY 104 N 0.01 0.49 0.26 -0.72 0.00 -0.63 -3.48 105.19 101.12 2g37 n GLY 104 Ca 0.28 -0.90 0.04 0.00 0.00 0.00 0.00 46.02 45.44 2g37 n GLY 104 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g37 h LEU 105 N 0.00 -0.08 -1.72 0.99 5.85 -1.47 -0.98 115.31 117.89 2g37 h LEU 105 Ca 0.00 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2g37 h LEU 105 Cb 0.36 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2g37 h LEU 105 CO 0.00 -0.07 -0.10 0.44 -0.34 0.00 0.00 178.44 178.37 2g37 h ASP 106 N 0.22 0.00 0.05 1.25 3.32 -1.85 -2.96 116.42 116.45 2g37 h ASP 106 Ca 0.39 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.27 2g37 h ASP 106 Cb 0.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2g37 h ASP 106 CO -0.52 0.10 -0.89 -0.07 -1.72 0.00 0.00 179.24 176.14 2g37 h LEU 107 N 0.00 0.18 -7.02 1.55 4.07 -1.66 -3.47 115.31 108.95 2g37 h LEU 107 Ca -0.00 -0.82 0.03 0.00 0.08 0.00 0.00 57.88 57.18 2g37 h LEU 107 Cb 0.45 -0.06 -0.21 0.00 1.08 0.00 0.00 40.66 41.91 2g37 h LEU 107 CO 0.01 1.38 -0.10 -0.55 -1.08 0.00 0.00 178.44 178.10 2g37 s SER 108 N -6.74 -0.97 0.18 -0.43 0.15 -0.47 -5.04 113.70 100.38 2g37 s SER 108 Ca -0.21 1.48 -0.08 0.00 0.70 0.00 0.00 55.95 57.84 2g37 s SER 108 Cb 0.02 1.79 0.08 0.00 -1.71 0.00 0.00 66.02 66.20 2g37 s SER 108 CO 0.70 -0.23 1.58 -0.08 1.20 0.00 0.00 173.24 176.42 2g37 h GLU 109 N 7.57 0.91 -0.46 5.44 4.81 -1.80 -2.33 114.58 128.72 2g37 h GLU 109 Ca -0.24 -0.38 0.02 0.00 -0.13 0.00 0.00 59.36 58.63 2g37 h GLU 109 Cb 1.16 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 2g37 h GLU 109 CO 0.14 1.04 0.27 -0.44 -0.73 0.00 0.00 179.01 179.28 2g37 h ASP 110 N 0.79 0.43 0.19 1.04 3.32 -1.95 -1.80 116.42 118.43 2g37 h ASP 110 Ca 0.10 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2g37 h ASP 110 Cb 0.78 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2g37 h ASP 110 CO 0.06 0.31 -0.24 0.25 -1.72 0.00 0.00 179.24 177.90 2g37 h LEU 111 N 0.54 -0.66 -0.42 1.55 5.85 -1.89 -1.43 115.31 118.85 2g37 h LEU 111 Ca 0.18 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.06 2g37 h LEU 111 Cb 0.02 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2g37 h LEU 111 CO -0.09 -0.34 -0.06 0.00 -0.34 0.00 0.00 178.44 177.61 2g37 h ALA 112 N 0.23 0.33 -0.44 1.25 0.00 -1.31 -0.79 119.26 118.53 2g37 h ALA 112 Ca 0.01 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2g37 h ALA 112 Cb 0.47 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2g37 h ALA 112 CO -0.09 -0.43 0.27 1.25 0.00 0.00 0.00 179.25 180.25 2g37 h LEU 113 N 0.05 0.44 -0.14 0.00 5.85 -1.31 -0.03 115.31 120.16 2g37 h LEU 113 Ca 0.21 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2g37 h LEU 113 Cb 0.31 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2g37 h LEU 113 CO -0.40 0.31 -0.11 0.00 -0.34 0.00 0.00 178.44 177.91 2g37 h ALA 114 N 1.19 -0.01 -0.39 1.25 0.00 -0.54 0.60 119.26 121.36 2g37 h ALA 114 Ca 0.17 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 2g37 h ALA 114 Cb -0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g37 h ALA 114 CO -0.07 -0.56 -0.37 -0.07 0.00 0.00 0.00 179.25 178.18 2g37 h LEU 115 N -0.13 1.00 -0.47 0.00 3.38 -1.08 -2.65 115.31 115.36 2g37 h LEU 115 Ca 0.09 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2g37 h LEU 115 Cb 0.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2g37 h LEU 115 CO -0.21 1.26 0.19 0.25 0.09 0.00 0.00 178.44 180.01 2g37 h LEU 116 N 0.77 0.66 -0.66 1.67 5.85 -0.83 -2.29 115.31 120.46 2g37 h LEU 116 Ca 0.06 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2g37 h LEU 116 Cb 0.97 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 2g37 h LEU 116 CO 0.09 0.65 0.36 -0.09 -0.34 0.00 0.00 178.44 179.11 2g37 h ARG 117 N 0.62 0.65 -0.72 1.25 2.43 -0.82 -0.12 114.38 117.67 2g37 h ARG 117 Ca 0.16 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2g37 h ARG 117 Cb 0.20 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2g37 h ARG 117 CO -0.01 0.43 0.47 0.93 -1.51 0.00 0.00 179.97 180.28 2g37 h GLU 118 N 0.67 0.84 -0.19 0.20 5.08 -1.36 0.22 114.58 120.04 2g37 h GLU 118 Ca 0.30 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2g37 h GLU 118 Cb 0.20 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2g37 h GLU 118 CO -0.19 0.56 -0.04 0.28 -1.00 0.00 0.00 179.01 178.62 2g37 h VAL 119 N 0.87 1.28 -0.50 3.13 2.07 -0.73 -2.99 116.25 119.37 2g37 h VAL 119 Ca 0.29 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2g37 h VAL 119 Cb 0.06 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2g37 h VAL 119 CO -0.08 0.30 0.24 -0.07 0.02 0.00 0.00 177.57 177.98 2g37 h LEU 120 N 0.09 0.63 -1.38 2.57 -0.00 -0.73 0.64 115.31 117.12 2g37 h LEU 120 Ca 0.05 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2g37 h LEU 120 Cb 0.47 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.94 2g37 h LEU 120 CO 0.02 0.54 0.39 0.03 -0.00 0.00 0.00 178.44 179.42 2g37 h ARG 121 N 0.70 0.81 0.18 1.13 3.08 -0.47 0.11 114.38 119.91 2g37 h ARG 121 Ca 0.18 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 59.90 2g37 h ARG 121 Cb 0.08 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 29.97 2g37 h ARG 121 CO -0.02 0.54 -1.28 0.93 -1.07 0.00 0.00 179.97 179.07 2g37 h GLU 122 N 0.83 0.38 -0.01 0.04 4.39 -1.30 -3.39 114.58 115.51 2g37 h GLU 122 Ca 0.22 -0.64 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 2g37 h GLU 122 Cb -0.08 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2g37 h GLU 122 CO -0.05 1.31 -0.00 0.00 -1.16 0.00 0.00 179.01 179.11 2g37 h ALA 123 N 0.08 0.02 -0.08 3.43 0.00 -0.70 -3.32 119.26 118.69 2g37 h ALA 123 Ca -0.24 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.52 2g37 h ALA 123 Cb 1.90 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.62 2g37 h ALA 123 CO 0.17 -0.29 -0.34 1.49 0.00 0.00 0.00 179.25 180.29 2g37 h GLU 124 N -0.35 -0.43 0.00 0.00 4.57 -0.97 -1.33 114.58 116.07 2g37 h GLU 124 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2g37 h GLU 124 Cb 0.39 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2g37 h GLU 124 CO 0.00 -0.28 0.00 -1.00 -1.18 0.00 0.00 179.01 176.55 2g37 h PRO 125 N -0.44 0.00 -0.02 0.92 0.13 -1.76 -2.43 132.00 128.40 2g37 h PRO 125 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2g37 h PRO 125 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2g37 h PRO 125 CO -0.33 0.00 -0.05 0.54 -0.23 0.00 0.00 178.00 177.94 2g37 n ARG 126 N -2.52 1.82 -2.16 0.86 1.74 -0.60 -4.95 116.66 110.86 2g37 n ARG 126 Ca 0.01 -1.29 -0.11 0.00 -0.77 0.00 0.00 57.85 55.69 2g37 n ARG 126 Cb 0.21 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2g37 n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g37 n GLY 127 N 1.27 -0.01 3.60 -0.13 0.00 -0.86 -4.86 105.19 104.20 2g37 n GLY 127 Ca 0.16 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 2g37 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g37 s VAL 128 N -2.54 5.13 0.16 1.61 1.01 -0.64 -4.38 120.40 120.75 2g37 s VAL 128 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 2g37 s VAL 128 Cb 0.00 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2g37 s VAL 128 CO 0.00 0.08 0.92 0.12 0.00 0.00 0.00 175.10 176.22 2g37 s PHE 129 N 2.17 3.88 -0.24 5.22 5.36 0.07 -4.27 117.98 130.18 2g37 s PHE 129 Ca 0.17 1.80 0.01 0.00 -0.96 0.00 0.00 56.93 57.95 2g37 s PHE 129 Cb -0.16 -2.98 0.04 0.00 -0.34 0.00 0.00 43.02 39.58 2g37 s PHE 129 CO 0.10 0.34 -0.11 0.08 -1.46 0.00 0.00 175.22 174.17 2g37 s VAL 130 N -0.55 2.43 -0.12 3.12 1.01 -0.04 -0.57 120.40 125.68 2g37 s VAL 130 Ca 0.43 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 2g37 s VAL 130 Cb -0.24 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2g37 s VAL 130 CO 0.30 0.19 0.49 -0.60 0.00 0.00 0.00 175.10 175.48 2g37 s ARG 131 N 1.24 4.34 -0.61 2.72 6.06 0.72 -1.46 118.95 131.96 2g37 s ARG 131 Ca -0.02 0.47 -0.22 0.00 -2.50 0.00 0.00 55.73 53.46 2g37 s ARG 131 Cb -0.17 -3.44 0.07 0.00 0.06 0.00 0.00 34.95 31.46 2g37 s ARG 131 CO -0.07 0.14 0.90 -0.51 -2.50 0.00 0.00 175.30 173.26 2g37 s LEU 132 N 0.68 4.47 0.38 -0.88 1.43 -0.47 -1.17 118.68 123.13 2g37 s LEU 132 Ca 0.27 -0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 52.22 2g37 s LEU 132 Cb -0.15 -2.51 -0.10 0.00 0.03 0.00 0.00 46.19 43.46 2g37 s LEU 132 CO 0.11 -1.30 1.36 -1.81 0.23 0.00 0.00 176.35 174.94 2g37 s ASP 133 N 3.37 6.40 -0.16 2.29 1.01 -0.16 -3.34 116.67 126.08 2g37 s ASP 133 Ca 0.22 2.80 -0.20 0.00 0.71 0.00 0.00 52.55 56.07 2g37 s ASP 133 Cb -0.17 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.08 2g37 s ASP 133 CO 0.12 -0.80 0.60 -0.32 0.21 0.00 0.00 175.17 174.98 2g37 s MET 134 N -2.10 4.27 0.00 8.23 1.75 -1.26 -4.63 119.30 125.55 2g37 s MET 134 Ca 0.54 0.60 0.00 0.00 -1.25 0.00 0.00 55.69 55.58 2g37 s MET 134 Cb -0.41 -3.53 0.00 0.00 2.84 0.00 0.00 34.83 33.73 2g37 s MET 134 CO 0.55 -0.11 0.00 0.39 -0.65 0.00 0.00 175.02 175.19 2g37 n GLU 135 N 4.59 3.60 -2.31 4.11 1.02 -1.26 -4.95 120.64 125.44 2g37 n GLU 135 Ca -0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.86 2g37 n GLU 135 Cb 0.50 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.98 2g37 n GLU 135 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2g37 s ASP 136 N -1.00 5.09 0.44 1.62 -4.77 -1.26 -4.84 116.67 111.95 2g37 s ASP 136 Ca 0.00 0.48 0.16 0.00 -3.30 0.00 0.00 52.55 49.89 2g37 s ASP 136 Cb 0.00 -1.25 1.08 0.00 -1.09 0.00 0.00 42.92 41.66 2g37 s ASP 136 CO 0.00 -1.40 1.93 0.77 0.70 0.00 0.00 175.17 177.18 2g37 h SER 137 N -0.40 0.35 0.44 2.11 4.64 -1.98 0.24 113.55 118.94 2g37 h SER 137 Ca -0.44 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2g37 h SER 137 Cb 1.30 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g37 h SER 137 CO 0.60 0.18 0.00 -2.65 -0.87 0.00 0.00 176.83 174.09 2g37 n PRO 138 N -4.47 0.02 0.00 4.77 -0.02 -1.26 -2.83 135.00 131.21 2g37 n PRO 138 Ca 0.13 0.31 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 2g37 n PRO 138 Cb 0.52 -1.53 -0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2g37 n PRO 138 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2g37 n ARG 139 N -1.57 1.59 0.02 -0.52 1.74 0.82 -4.64 116.66 114.11 2g37 n ARG 139 Ca 0.03 -0.87 -0.12 0.00 -0.77 0.00 0.00 57.85 56.12 2g37 n ARG 139 Cb 0.15 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2g37 n ARG 139 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2g37 h VAL 140 N 1.96 1.02 -0.27 1.55 2.07 -1.51 -2.39 116.25 118.68 2g37 h VAL 140 Ca 0.00 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2g37 h VAL 140 Cb 0.59 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2g37 h VAL 140 CO 0.00 0.02 0.10 -0.33 0.02 0.00 0.00 177.57 177.38 2g37 h GLU 141 N 0.05 0.23 -0.52 1.57 4.39 -1.82 -1.64 114.58 116.83 2g37 h GLU 141 Ca 0.01 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2g37 h GLU 141 Cb 0.00 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2g37 h GLU 141 CO -0.00 0.15 0.12 0.00 -1.16 0.00 0.00 179.01 178.11 2g37 h ALA 142 N 1.16 1.23 -0.55 3.43 0.00 -1.86 -1.14 119.26 121.52 2g37 h ALA 142 Ca 0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2g37 h ALA 142 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2g37 h ALA 142 CO -0.11 0.53 0.16 1.15 0.00 0.00 0.00 179.25 180.98 2g37 h THR 143 N 0.77 1.24 -0.25 0.00 2.02 -0.88 -0.80 112.91 115.01 2g37 h THR 143 Ca 0.17 -0.83 -0.20 0.00 0.77 0.00 0.00 66.41 66.32 2g37 h THR 143 Cb 0.30 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2g37 h THR 143 CO -0.00 0.31 -0.61 -0.07 0.37 0.00 0.00 175.52 175.52 2g37 h LEU 144 N 0.78 0.96 -0.56 2.58 3.38 -1.13 -0.77 115.31 120.55 2g37 h LEU 144 Ca 0.18 -0.55 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2g37 h LEU 144 Cb 0.30 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2g37 h LEU 144 CO -0.00 1.35 0.28 -0.09 0.09 0.00 0.00 178.44 180.07 2g37 h ARG 145 N 0.63 0.52 -0.14 1.13 2.43 -1.12 0.38 114.38 118.22 2g37 h ARG 145 Ca -0.00 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.93 2g37 h ARG 145 Cb 1.23 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2g37 h ARG 145 CO 0.13 0.34 -0.74 -0.07 -1.51 0.00 0.00 179.97 178.13 2g37 h LEU 146 N 0.53 0.77 -0.25 3.80 4.07 -1.01 -1.45 115.31 121.77 2g37 h LEU 146 Ca 0.25 -0.49 0.04 0.00 0.08 0.00 0.00 57.88 57.76 2g37 h LEU 146 Cb 0.18 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 2g37 h LEU 146 CO -0.18 1.27 0.01 0.22 -1.08 0.00 0.00 178.44 178.67 2g37 h TYR 147 N 0.45 0.00 -0.56 1.13 3.20 -1.00 -2.12 116.97 118.07 2g37 h TYR 147 Ca -0.04 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 2g37 h TYR 147 Cb 1.34 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 2g37 h TYR 147 CO 0.07 -0.03 0.16 0.00 -1.64 0.00 0.00 178.16 176.72 2g37 h ARG 148 N 0.09 0.88 -0.51 1.82 3.08 -0.81 -1.54 114.38 117.38 2g37 h ARG 148 Ca 0.12 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2g37 h ARG 148 Cb 0.15 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2g37 h ARG 148 CO -0.19 0.80 0.30 0.00 -1.07 0.00 0.00 179.97 179.81 2g37 h ALA 149 N 1.03 0.65 -0.38 0.04 0.00 -1.20 -0.64 119.26 118.76 2g37 h ALA 149 Ca 0.18 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2g37 h ALA 149 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2g37 h ALA 149 CO -0.00 0.01 -0.33 -0.07 0.00 0.00 0.00 179.25 178.85 2g37 h LEU 150 N 0.60 0.94 -0.66 0.00 3.38 -1.19 -2.04 115.31 116.35 2g37 h LEU 150 Ca 0.20 -0.46 0.10 0.00 0.09 0.00 0.00 57.88 57.82 2g37 h LEU 150 Cb 0.02 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.43 2g37 h LEU 150 CO -0.09 1.20 0.27 0.03 0.09 0.00 0.00 178.44 179.94 2g37 h ARG 151 N 0.70 0.45 0.00 1.13 2.47 -1.06 -2.13 114.38 115.94 2g37 h ARG 151 Ca 0.06 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2g37 h ARG 151 Cb 0.92 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2g37 h ARG 151 CO 0.09 0.30 0.00 0.93 0.56 0.00 0.00 179.97 181.84 2g37 h GLU 152 N 0.46 0.00 -0.01 0.04 5.08 -0.88 -2.29 114.58 116.97 2g37 h GLU 152 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2g37 h GLU 152 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2g37 h GLU 152 CO -0.31 0.00 -0.09 0.39 -1.00 0.00 0.00 179.01 178.00 2g37 n GLU 153 N -2.38 1.51 0.00 2.33 1.02 -0.79 -4.94 120.64 117.40 2g37 n GLU 153 Ca 0.03 -0.96 0.00 0.00 -0.02 0.00 0.00 57.16 56.20 2g37 n GLU 153 Cb 0.30 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2g37 n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g37 n GLY 154 N 1.25 0.83 3.74 0.62 0.00 -0.86 -5.08 105.19 105.69 2g37 n GLY 154 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2g37 n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g37 s PHE 155 N -2.00 3.67 0.00 1.61 0.08 -0.86 -4.95 117.98 115.54 2g37 s PHE 155 Ca 0.00 1.69 0.00 0.00 0.12 0.00 0.00 56.93 58.74 2g37 s PHE 155 Cb 0.00 -3.21 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2g37 s PHE 155 CO 0.00 -0.36 0.00 -1.13 -0.10 0.00 0.00 175.22 173.63 2g37 n SER 156 N 2.06 3.74 -1.69 1.36 3.41 -1.26 -4.22 113.62 117.02 2g37 n SER 156 Ca 0.01 -0.06 -0.05 0.00 -0.26 0.00 0.00 58.87 58.51 2g37 n SER 156 Cb 0.46 0.87 -0.05 0.00 -0.26 0.00 0.00 64.21 65.23 2g37 n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g37 n GLN 157 N -1.25 1.38 -3.89 4.33 1.13 -1.26 -4.80 117.38 113.02 2g37 n GLN 157 Ca 0.00 -0.42 -0.11 0.00 -1.94 0.00 0.00 57.00 54.52 2g37 n GLN 157 Cb 0.00 -1.37 -0.13 0.00 0.11 0.00 0.00 30.24 28.85 2g37 n GLN 157 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2g37 s VAL 158 N 0.20 0.03 0.15 5.09 0.11 -1.26 -0.86 120.40 123.86 2g37 s VAL 158 Ca 0.24 -0.21 -0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2g37 s VAL 158 Cb 0.12 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.85 2g37 s VAL 158 CO -0.00 -0.11 0.08 -0.83 -3.33 0.00 0.00 175.10 170.90 2g37 s GLY 159 N -0.33 1.14 0.39 6.54 0.00 -0.53 -4.65 107.32 109.88 2g37 s GLY 159 Ca -0.04 -1.55 0.08 0.00 0.00 0.00 0.00 44.72 43.21 2g37 s GLY 159 CO -0.00 -1.38 0.02 -0.26 0.00 0.00 0.00 173.10 171.47 2g37 s ILE 160 N -4.06 2.17 -0.08 0.90 -4.36 -0.96 -1.37 121.20 113.44 2g37 s ILE 160 Ca 0.29 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.73 2g37 s ILE 160 Cb 0.07 -2.91 -0.00 0.00 1.25 0.00 0.00 42.46 40.88 2g37 s ILE 160 CO 0.05 -0.06 -0.21 -0.69 0.24 0.00 0.00 174.94 174.27 2g37 s VAL 161 N -2.65 1.79 -0.03 8.37 1.01 -1.21 -1.37 120.40 126.31 2g37 s VAL 161 Ca 0.35 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.51 2g37 s VAL 161 Cb 0.06 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2g37 s VAL 161 CO 0.19 0.50 -0.21 -0.76 0.00 0.00 0.00 175.10 174.82 2g37 s LEU 162 N 0.24 2.37 -0.22 3.92 1.43 -0.21 -4.59 118.68 121.62 2g37 s LEU 162 Ca -0.12 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 2g37 s LEU 162 Cb -0.16 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2g37 s LEU 162 CO 0.06 0.33 0.06 -1.10 0.23 0.00 0.00 176.35 175.93 2g37 s GLN 163 N -0.71 3.74 0.51 1.70 -0.21 -1.26 -1.34 119.66 122.10 2g37 s GLN 163 Ca 0.11 -0.45 0.29 0.00 0.02 0.00 0.00 55.36 55.33 2g37 s GLN 163 Cb -0.10 -3.26 1.24 0.00 1.00 0.00 0.00 33.01 31.89 2g37 s GLN 163 CO -0.00 -0.04 1.95 0.66 -2.12 0.00 0.00 175.29 175.74 2g37 h SER 164 N 7.72 0.00 0.80 5.90 4.64 -0.40 -3.04 113.55 129.17 2g37 h SER 164 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2g37 h SER 164 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2g37 h SER 164 CO 0.61 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.68 2g37 n TYR 165 N -3.28 0.67 -3.08 4.77 4.11 -0.50 -4.65 117.16 115.19 2g37 n TYR 165 Ca -0.00 0.25 -0.39 0.00 -0.00 0.00 0.00 57.90 57.76 2g37 n TYR 165 Cb 0.34 -0.91 -0.05 0.00 -0.00 0.00 0.00 39.34 38.72 2g37 n TYR 165 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2g37 s LEU 166 N -4.20 4.42 0.51 -3.48 1.02 -1.15 -0.59 118.68 115.21 2g37 s LEU 166 Ca 0.06 1.30 0.20 0.00 0.02 0.00 0.00 54.13 55.71 2g37 s LEU 166 Cb 0.10 -3.09 1.29 0.00 0.02 0.00 0.00 46.19 44.51 2g37 s LEU 166 CO 0.40 0.04 2.06 1.88 0.02 0.00 0.00 176.35 180.74 2g37 h TYR 167 N 5.77 0.06 0.00 0.29 0.05 -1.55 -2.88 116.97 118.70 2g37 h TYR 167 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 2g37 h TYR 167 Cb 1.20 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2g37 h TYR 167 CO 0.65 0.03 0.00 2.89 -1.05 0.00 0.00 178.16 180.68 2g37 n ARG 168 N -4.45 0.08 -0.10 4.88 1.85 -1.26 -4.15 116.66 113.50 2g37 n ARG 168 Ca 0.05 0.13 -0.07 0.00 -1.00 0.00 0.00 57.85 56.95 2g37 n ARG 168 Cb 0.36 -1.61 0.09 0.00 -1.05 0.00 0.00 32.46 30.26 2g37 n ARG 168 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2g37 h THR 169 N 0.00 1.27 -0.18 8.89 2.02 -1.79 -1.97 112.91 121.14 2g37 h THR 169 Ca 0.00 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 2g37 h THR 169 Cb 0.51 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2g37 h THR 169 CO 0.00 0.43 0.08 -0.08 0.37 0.00 0.00 175.52 176.32 2g37 h GLU 170 N 0.72 0.26 -1.00 6.66 4.81 -1.81 0.61 114.58 124.83 2g37 h GLU 170 Ca 0.11 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2g37 h GLU 170 Cb 0.67 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 2g37 h GLU 170 CO 0.05 0.30 0.65 -0.22 -0.73 0.00 0.00 179.01 179.06 2g37 h LYS 171 N 0.15 1.16 -0.41 1.92 3.64 -1.81 -1.17 116.57 120.05 2g37 h LYS 171 Ca 0.06 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2g37 h LYS 171 Cb 0.14 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2g37 h LYS 171 CO -0.01 0.77 0.20 -0.44 -2.27 0.00 0.00 179.45 177.71 2g37 h ASP 172 N 1.20 0.53 -0.24 4.20 3.32 -0.85 -0.45 116.42 124.14 2g37 h ASP 172 Ca 0.42 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.40 2g37 h ASP 172 Cb 0.12 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2g37 h ASP 172 CO -0.16 0.50 -0.07 0.25 -1.72 0.00 0.00 179.24 178.04 2g37 h LEU 173 N 0.53 -0.26 -0.64 1.55 5.85 -0.48 -1.36 115.31 120.50 2g37 h LEU 173 Ca 0.14 0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.81 2g37 h LEU 173 Cb 0.11 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2g37 h LEU 173 CO -0.02 -0.09 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.57 2g37 h LEU 174 N -0.02 0.71 -1.17 2.25 -0.00 -1.02 -2.73 115.31 113.33 2g37 h LEU 174 Ca 0.12 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.88 57.69 2g37 h LEU 174 Cb 0.20 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2g37 h LEU 174 CO -0.26 0.99 0.39 0.44 -0.00 0.00 0.00 178.44 180.01 2g37 h ASP 175 N 0.57 0.86 0.85 -0.43 3.32 -0.92 -2.90 116.42 117.76 2g37 h ASP 175 Ca 0.06 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g37 h ASP 175 Cb 0.86 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2g37 h ASP 175 CO 0.07 0.68 -0.01 0.18 -1.72 0.00 0.00 179.24 178.45 2g37 n LEU 176 N -4.37 0.01 -0.24 1.55 4.32 -0.53 -4.42 117.00 113.32 2g37 n LEU 176 Ca 0.07 0.42 0.05 0.00 -0.02 0.00 0.00 56.01 56.53 2g37 n LEU 176 Cb 0.09 -0.42 0.17 0.00 -1.62 0.00 0.00 43.42 41.64 2g37 n LEU 176 CO 0.38 0.00 0.92 -0.07 -1.22 0.00 0.00 177.39 177.40 2g37 h LEU 177 N 0.01 -0.01 -2.25 2.23 3.38 -1.28 0.18 115.31 117.57 2g37 h LEU 177 Ca 0.00 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.16 2g37 h LEU 177 Cb 0.43 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2g37 h LEU 177 CO 0.00 -0.04 0.23 -0.65 0.09 0.00 0.00 178.44 178.07 2g37 h PRO 178 N 0.26 0.00 0.00 1.13 0.11 -1.83 -0.18 132.00 131.49 2g37 h PRO 178 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2g37 h PRO 178 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2g37 h PRO 178 CO -0.51 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.94 2g37 n TYR 179 N -3.52 0.16 -3.98 0.65 4.01 0.61 -4.94 117.16 110.15 2g37 n TYR 179 Ca 0.01 0.05 -0.35 0.00 -0.16 0.00 0.00 57.90 57.45 2g37 n TYR 179 Cb 0.34 -0.58 -0.00 0.00 -0.31 0.00 0.00 39.34 38.79 2g37 n TYR 179 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g37 n ARG 180 N -1.64 -1.33 -2.33 -0.72 5.12 -0.08 -4.84 116.66 110.84 2g37 n ARG 180 Ca 0.06 0.26 -0.35 0.00 -1.93 0.00 0.00 57.85 55.89 2g37 n ARG 180 Cb 0.32 -3.60 -0.01 0.00 -1.16 0.00 0.00 32.46 28.01 2g37 n ARG 180 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2g37 s PRO 181 N -6.82 3.58 -0.23 5.56 0.04 -1.26 -4.89 135.00 130.98 2g37 s PRO 181 Ca 0.30 1.60 -0.27 0.00 0.04 0.00 0.00 61.00 62.67 2g37 s PRO 181 Cb -0.14 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2g37 s PRO 181 CO 0.93 -0.66 0.95 1.21 0.04 0.00 0.00 177.00 179.47 2g37 s ASN 182 N -1.69 7.00 -0.10 6.66 3.84 -1.26 -4.25 114.94 125.14 2g37 s ASN 182 Ca 0.69 1.25 0.03 0.00 0.21 0.00 0.00 52.86 55.04 2g37 s ASN 182 Cb -0.24 -2.50 -0.01 0.00 -0.55 0.00 0.00 41.25 37.96 2g37 s ASN 182 CO 0.28 -0.60 -0.21 -0.22 -2.79 0.00 0.00 177.10 173.56 2g37 s LEU 183 N 3.00 2.27 -0.20 3.21 2.96 -0.57 -2.27 118.68 127.08 2g37 s LEU 183 Ca 0.41 -0.48 -0.14 0.00 -0.22 0.00 0.00 54.13 53.70 2g37 s LEU 183 Cb -0.15 -1.46 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 2g37 s LEU 183 CO 0.07 0.18 0.29 -0.60 -1.32 0.00 0.00 176.35 174.97 2g37 s ARG 184 N 0.26 4.17 -0.20 1.98 3.52 -0.47 0.10 118.95 128.31 2g37 s ARG 184 Ca -0.14 0.02 -0.07 0.00 -0.13 0.00 0.00 55.73 55.41 2g37 s ARG 184 Cb -0.17 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.69 2g37 s ARG 184 CO 0.07 0.08 0.05 -1.17 -0.81 0.00 0.00 175.30 173.52 2g37 s LEU 185 N 0.97 3.57 0.19 -0.88 2.96 0.73 -1.04 118.68 125.19 2g37 s LEU 185 Ca 0.15 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 2g37 s LEU 185 Cb -0.14 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2g37 s LEU 185 CO 0.05 0.10 -0.12 0.68 -1.32 0.00 0.00 176.35 175.75 2g37 s VAL 186 N 0.79 1.49 0.11 1.68 -7.23 -0.45 -1.86 120.40 114.94 2g37 s VAL 186 Ca 0.02 -2.14 -0.12 0.00 -1.81 0.00 0.00 61.98 57.93 2g37 s VAL 186 Cb -0.14 -2.02 -0.12 0.00 0.56 0.00 0.00 36.38 34.67 2g37 s VAL 186 CO 0.02 -0.62 1.36 0.11 -0.31 0.00 0.00 175.10 175.67 2g37 h LYS 187 N 2.61 0.84 0.00 4.82 1.57 -1.85 0.22 116.57 124.79 2g37 h LYS 187 Ca -0.38 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 57.81 2g37 h LYS 187 Cb 1.21 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2g37 h LYS 187 CO 0.63 1.21 0.00 0.41 -0.57 0.00 0.00 179.45 181.13 2g37 n GLY 188 N 0.49 3.66 0.00 3.86 0.00 -1.26 -1.42 105.19 110.53 2g37 n GLY 188 Ca -0.06 -1.48 0.09 0.00 0.00 0.00 0.00 46.02 44.57 2g37 n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g37 n ALA 189 N -0.15 4.37 -2.46 4.61 0.00 -1.26 -5.00 120.51 120.61 2g37 n ALA 189 Ca 0.00 -0.53 -0.20 0.00 0.00 0.00 0.00 53.44 52.71 2g37 n ALA 189 Cb 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 2g37 n ALA 189 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2g37 s TYR 190 N -2.83 3.16 -0.54 0.00 2.02 -1.26 -5.05 117.35 112.85 2g37 s TYR 190 Ca 0.06 -0.11 -0.23 0.00 -0.37 0.00 0.00 57.07 56.43 2g37 s TYR 190 Cb 0.14 -2.04 0.05 0.00 -0.40 0.00 0.00 41.96 39.71 2g37 s TYR 190 CO 0.78 -0.06 0.86 1.03 -1.57 0.00 0.00 175.55 176.59 2g37 s ARG 191 N -4.25 3.28 0.01 -0.62 0.52 -1.26 -5.03 118.95 111.59 2g37 s ARG 191 Ca 0.45 -0.43 0.06 0.00 -0.52 0.00 0.00 55.73 55.29 2g37 s ARG 191 Cb -0.10 -4.07 -0.03 0.00 0.52 0.00 0.00 34.95 31.28 2g37 s ARG 191 CO 0.32 -1.42 -0.17 -1.21 0.02 0.00 0.00 175.30 172.84 2g37 s GLU 192 N 3.61 2.22 0.79 3.54 0.41 -1.26 -5.04 118.70 122.97 2g37 s GLU 192 Ca 0.26 -0.88 -0.11 0.00 -0.41 0.00 0.00 54.97 53.83 2g37 s GLU 192 Cb -0.14 -2.24 0.07 0.00 -1.78 0.00 0.00 34.13 30.03 2g37 s GLU 192 CO 0.17 0.57 1.10 -1.25 -0.49 0.00 0.00 175.26 175.36 2g37 s PRO 193 N -1.18 2.09 0.55 0.39 0.04 -1.26 -4.76 135.00 130.88 2g37 s PRO 193 Ca 0.14 1.24 0.35 0.00 0.04 0.00 0.00 61.00 62.76 2g37 s PRO 193 Cb -0.11 -1.87 1.51 0.00 0.04 0.00 0.00 34.50 34.07 2g37 s PRO 193 CO 0.04 -1.78 1.79 -0.22 0.04 0.00 0.00 177.00 176.87 2g37 h LYS 194 N -1.19 0.00 0.00 4.56 3.64 -1.97 -1.76 116.57 119.85 2g37 h LYS 194 Ca -0.44 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.91 2g37 h LYS 194 Cb 1.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2g37 h LYS 194 CO 0.50 0.00 -0.17 0.93 -2.27 0.00 0.00 179.45 178.44 2g37 h GLU 195 N 0.00 0.00 0.00 1.90 3.07 -2.02 -3.34 114.58 114.20 2g37 h GLU 195 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2g37 h GLU 195 Cb 2.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.05 2g37 h GLU 195 CO -0.01 0.17 -0.83 1.33 -1.40 0.00 0.00 179.01 178.28 2g37 n VAL 196 N -3.23 0.00 -3.91 3.13 0.24 -0.72 -4.99 118.33 108.85 2g37 n VAL 196 Ca 0.01 -0.11 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 2g37 n VAL 196 Cb 0.48 0.59 -0.12 0.00 -1.47 0.00 0.00 33.84 33.31 2g37 n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g37 s ALA 197 N -1.85 0.00 0.12 2.33 0.00 -0.88 -1.49 121.76 120.00 2g37 s ALA 197 Ca -0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 51.96 51.44 2g37 s ALA 197 Cb 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 2g37 s ALA 197 CO 0.03 -0.08 1.81 -0.06 0.00 0.00 0.00 175.76 177.46 2g37 s PHE 198 N -0.66 2.19 -0.80 0.00 0.08 0.24 -4.34 117.98 114.69 2g37 s PHE 198 Ca -0.07 0.02 0.27 0.00 0.12 0.00 0.00 56.93 57.26 2g37 s PHE 198 Cb -0.05 -4.16 0.88 0.00 -0.57 0.00 0.00 43.02 39.12 2g37 s PHE 198 CO -0.00 -4.77 1.77 -2.30 -0.10 0.00 0.00 175.22 169.82 2g37 n PRO 199 N 5.62 0.19 -3.47 0.24 -0.02 -1.26 -4.79 135.00 131.51 2g37 n PRO 199 Ca 0.17 0.14 -0.38 0.00 -2.02 0.00 0.00 63.50 61.41 2g37 n PRO 199 Cb 0.38 -1.71 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 2g37 n PRO 199 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2g37 s ASP 200 N -4.07 6.19 0.48 2.55 -1.08 -1.26 -4.97 116.67 114.51 2g37 s ASP 200 Ca 0.11 0.21 0.15 0.00 -0.52 0.00 0.00 52.55 52.50 2g37 s ASP 200 Cb 0.14 -2.18 1.12 0.00 -1.46 0.00 0.00 42.92 40.55 2g37 s ASP 200 CO 0.59 -0.11 2.07 0.50 0.52 0.00 0.00 175.17 178.74 2g37 h LYS 201 N 8.11 0.02 -0.52 4.34 3.64 -1.99 -0.62 116.57 129.54 2g37 h LYS 201 Ca -0.33 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 2g37 h LYS 201 Cb 1.17 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2g37 h LYS 201 CO 0.62 0.10 0.14 0.00 -2.27 0.00 0.00 179.45 178.05 2g37 h ARG 202 N 0.02 0.79 0.17 1.90 3.08 -1.99 -2.10 114.38 116.25 2g37 h ARG 202 Ca 0.00 -0.15 -0.31 0.00 0.07 0.00 0.00 59.98 59.60 2g37 h ARG 202 Cb 0.15 -0.13 0.03 0.00 0.08 0.00 0.00 29.97 30.11 2g37 h ARG 202 CO 0.01 0.70 -1.32 -0.07 -1.07 0.00 0.00 179.97 178.23 2g37 h LEU 203 N 0.77 0.76 -0.42 3.04 3.38 -1.65 -0.84 115.31 120.35 2g37 h LEU 203 Ca 0.17 -0.76 0.07 0.00 0.09 0.00 0.00 57.88 57.46 2g37 h LEU 203 Cb 0.26 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2g37 h LEU 203 CO -0.00 1.58 0.03 0.40 0.09 0.00 0.00 178.44 180.53 2g37 h ILE 204 N 0.19 0.71 -0.45 1.22 2.04 -1.14 0.29 117.51 120.38 2g37 h ILE 204 Ca -0.20 -0.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 2g37 h ILE 204 Cb 2.00 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2g37 h ILE 204 CO 0.24 0.03 -0.25 0.44 0.00 0.00 0.00 178.15 178.61 2g37 h ASP 205 N 0.14 0.98 -0.35 1.72 3.32 -1.36 -1.31 116.42 119.57 2g37 h ASP 205 Ca 0.21 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 2g37 h ASP 205 Cb 0.28 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2g37 h ASP 205 CO -0.32 1.17 0.16 0.00 -1.72 0.00 0.00 179.24 178.53 2g37 h ALA 206 N 0.89 0.46 -0.92 3.45 0.00 -0.93 -2.29 119.26 119.91 2g37 h ALA 206 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2g37 h ALA 206 Cb 0.83 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2g37 h ALA 206 CO 0.07 0.04 0.60 1.49 0.00 0.00 0.00 179.25 181.45 2g37 h GLU 207 N 0.43 1.18 -0.06 0.00 4.57 -0.33 -1.37 114.58 118.99 2g37 h GLU 207 Ca 0.12 -0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2g37 h GLU 207 Cb 0.15 -0.27 -0.06 0.00 -0.16 0.00 0.00 28.75 28.42 2g37 h GLU 207 CO -0.01 0.78 -0.34 -0.92 -1.18 0.00 0.00 179.01 177.34 2g37 h TYR 208 N 1.22 -0.93 -0.84 0.92 3.20 -1.03 0.13 116.97 119.64 2g37 h TYR 208 Ca 0.34 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 2g37 h TYR 208 Cb -0.11 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2g37 h TYR 208 CO -0.01 -0.42 0.45 -0.07 -1.64 0.00 0.00 178.16 176.48 2g37 h LEU 209 N -0.45 1.05 -0.05 2.82 3.38 -1.19 0.10 115.31 120.98 2g37 h LEU 209 Ca 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2g37 h LEU 209 Cb 0.57 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2g37 h LEU 209 CO -0.32 0.85 0.02 -0.74 0.09 0.00 0.00 178.44 178.35 2g37 h HIS 210 N 1.17 0.08 -0.55 1.13 2.76 -1.05 -1.10 115.15 117.58 2g37 h HIS 210 Ca 0.29 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.37 2g37 h HIS 210 Cb 0.04 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2g37 h HIS 210 CO 0.01 0.20 0.00 -0.07 -1.30 0.00 0.00 177.93 176.77 2g37 h LEU 211 N -0.07 0.94 -0.28 0.26 3.38 -0.64 -0.73 115.31 118.18 2g37 h LEU 211 Ca 0.02 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2g37 h LEU 211 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2g37 h LEU 211 CO -0.00 1.02 0.11 1.23 0.09 0.00 0.00 178.44 180.89 2g37 h GLY 212 N 0.84 0.35 1.01 0.83 0.00 -0.67 -1.06 103.07 104.37 2g37 h GLY 212 Ca 0.16 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 2g37 h GLY 212 CO 0.03 0.05 0.11 0.50 0.00 0.00 0.00 176.54 177.23 2g37 h LYS 213 N 0.24 0.92 -0.24 4.80 1.57 -1.08 -1.51 116.57 121.27 2g37 h LYS 213 Ca 0.12 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2g37 h LYS 213 Cb 0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2g37 h LYS 213 CO -0.11 0.87 0.12 1.25 -0.57 0.00 0.00 179.45 181.01 2g37 h LEU 214 N 0.82 0.18 -0.48 2.94 5.85 -1.01 -0.85 115.31 122.77 2g37 h LEU 214 Ca 0.17 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2g37 h LEU 214 Cb 0.38 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2g37 h LEU 214 CO 0.01 0.13 0.23 0.00 -0.34 0.00 0.00 178.44 178.47 2g37 h ALA 215 N 1.12 0.61 -0.05 1.25 0.00 -1.07 -1.05 119.26 120.07 2g37 h ALA 215 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g37 h ALA 215 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2g37 h ALA 215 CO -0.07 0.18 0.03 -0.07 0.00 0.00 0.00 179.25 179.32 2g37 h LEU 216 N 0.63 0.06 -1.80 0.00 3.38 -1.20 -1.05 115.31 115.33 2g37 h LEU 216 Ca 0.16 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2g37 h LEU 216 Cb 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2g37 h LEU 216 CO -0.02 0.06 -0.12 0.50 0.09 0.00 0.00 178.44 178.95 2g37 h LYS 217 N 0.06 0.00 0.00 1.13 3.64 -1.05 0.68 116.57 121.03 2g37 h LYS 217 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2g37 h LYS 217 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2g37 h LYS 217 CO -0.00 0.12 0.00 0.39 -2.27 0.00 0.00 179.45 177.69 2g37 n GLU 218 N -4.31 0.12 -0.69 1.90 -0.58 -0.41 -4.90 120.64 111.78 2g37 n GLU 218 Ca -0.03 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2g37 n GLU 218 Cb 0.19 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 2g37 n GLU 218 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g37 n GLY 219 N 0.64 0.62 3.77 0.62 0.00 0.23 -5.05 105.19 106.02 2g37 n GLY 219 Ca 0.04 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2g37 n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g37 s LEU 220 N 0.00 4.32 -0.07 0.99 1.43 -0.44 -5.02 118.68 119.89 2g37 s LEU 220 Ca 0.00 2.22 -0.30 0.00 -1.03 0.00 0.00 54.13 55.02 2g37 s LEU 220 Cb 0.00 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 42.27 2g37 s LEU 220 CO 0.00 -0.41 1.26 -0.47 0.23 0.00 0.00 176.35 176.96 2g37 s TYR 221 N -1.40 3.04 -0.09 0.29 5.04 -1.26 -4.50 117.35 118.48 2g37 s TYR 221 Ca 0.52 1.09 0.02 0.00 -2.44 0.00 0.00 57.07 56.26 2g37 s TYR 221 Cb -0.28 -3.49 0.01 0.00 0.35 0.00 0.00 41.96 38.55 2g37 s TYR 221 CO 0.36 -1.63 -0.14 0.08 -1.34 0.00 0.00 175.55 172.88 2g37 s VAL 222 N 2.54 1.32 -0.33 3.14 1.01 -1.15 -1.51 120.40 125.42 2g37 s VAL 222 Ca 0.57 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 2g37 s VAL 222 Cb -0.25 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2g37 s VAL 222 CO 0.21 0.40 0.28 0.00 0.00 0.00 0.00 175.10 175.99 2g37 s ALA 223 N 0.82 3.51 -0.84 5.51 0.00 0.28 -1.57 121.76 129.48 2g37 s ALA 223 Ca -0.11 -1.25 -0.22 0.00 0.00 0.00 0.00 51.96 50.38 2g37 s ALA 223 Cb -0.15 -2.69 0.08 0.00 0.00 0.00 0.00 23.12 20.36 2g37 s ALA 223 CO 0.02 -0.92 1.16 -0.06 0.00 0.00 0.00 175.76 175.96 2g37 s PHE 224 N 1.83 2.76 -0.75 0.00 0.08 0.30 -0.19 117.98 122.01 2g37 s PHE 224 Ca 0.08 -0.85 -0.21 0.00 0.12 0.00 0.00 56.93 56.07 2g37 s PHE 224 Cb -0.17 -4.41 0.09 0.00 -0.57 0.00 0.00 43.02 37.96 2g37 s PHE 224 CO 0.11 -1.70 1.00 0.00 -0.10 0.00 0.00 175.22 174.53 2g37 s ALA 225 N 3.96 3.22 -0.11 5.36 0.00 -0.78 -1.32 121.76 132.09 2g37 s ALA 225 Ca 0.32 -2.20 -0.30 0.00 0.00 0.00 0.00 51.96 49.78 2g37 s ALA 225 Cb -0.08 -3.90 0.10 0.00 0.00 0.00 0.00 23.12 19.24 2g37 s ALA 225 CO -0.01 -2.82 0.83 -0.08 0.00 0.00 0.00 175.76 173.69 2g37 s THR 226 N 3.47 0.00 -1.47 0.00 -1.32 -0.91 -4.42 115.64 110.99 2g37 s THR 226 Ca 0.25 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.85 2g37 s THR 226 Cb -0.13 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.95 2g37 s THR 226 CO 0.03 0.00 0.87 1.41 -2.21 0.00 0.00 174.62 174.71 2g37 n HIS 227 N 0.88 0.00 -2.06 9.09 8.25 -1.26 -4.73 115.22 125.38 2g37 n HIS 227 Ca -0.15 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.89 2g37 n HIS 227 Cb 0.57 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 2g37 n HIS 227 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g37 s ASP 228 N -1.04 6.31 0.37 0.41 -1.08 -1.26 -4.91 116.67 115.47 2g37 s ASP 228 Ca 0.14 1.67 0.16 0.00 -0.52 0.00 0.00 52.55 53.99 2g37 s ASP 228 Cb 0.10 -2.53 0.74 0.00 -1.46 0.00 0.00 42.92 39.76 2g37 s ASP 228 CO 0.16 -1.31 1.79 1.55 0.52 0.00 0.00 175.17 177.89 2g37 h PRO 229 N 11.04 0.00 -0.27 4.34 0.13 -1.99 -0.86 132.00 144.39 2g37 h PRO 229 Ca -0.35 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 2g37 h PRO 229 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 2g37 h PRO 229 CO 1.00 0.38 0.01 -0.09 -0.23 0.00 0.00 178.00 179.07 2g37 h ARG 230 N 0.00 0.48 -0.20 0.86 2.43 -1.99 -1.66 114.38 114.30 2g37 h ARG 230 Ca -0.00 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 58.95 2g37 h ARG 230 Cb 0.76 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2g37 h ARG 230 CO 0.05 0.63 -0.15 0.82 -1.51 0.00 0.00 179.97 179.81 2g37 h ILE 231 N 0.27 1.32 -0.42 1.20 2.04 -1.93 -2.24 117.51 117.75 2g37 h ILE 231 Ca 0.08 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.72 2g37 h ILE 231 Cb 0.41 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2g37 h ILE 231 CO 0.01 0.39 0.16 0.40 0.00 0.00 0.00 178.15 179.11 2g37 h ILE 232 N 0.12 0.89 -0.55 -0.67 2.04 -1.20 -0.75 117.51 117.40 2g37 h ILE 232 Ca 0.04 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2g37 h ILE 232 Cb 0.67 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2g37 h ILE 232 CO 0.04 0.06 0.30 0.00 0.00 0.00 0.00 178.15 178.55 2g37 h ALA 233 N 1.26 0.70 -0.63 1.87 0.00 -1.29 -0.73 119.26 120.45 2g37 h ALA 233 Ca 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2g37 h ALA 233 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2g37 h ALA 233 CO -0.19 0.22 0.23 1.49 0.00 0.00 0.00 179.25 181.00 2g37 h GLU 234 N 0.74 0.96 -0.18 0.00 4.57 -1.22 -1.46 114.58 117.98 2g37 h GLU 234 Ca 0.19 -0.19 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 2g37 h GLU 234 Cb 0.05 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2g37 h GLU 234 CO -0.03 0.83 -0.38 -0.07 -1.18 0.00 0.00 179.01 178.18 2g37 h LEU 235 N 0.89 0.42 -0.28 1.64 3.38 -0.75 0.23 115.31 120.84 2g37 h LEU 235 Ca 0.21 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2g37 h LEU 235 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2g37 h LEU 235 CO -0.01 0.76 0.05 0.11 0.09 0.00 0.00 178.44 179.43 2g37 h LYS 236 N 0.34 0.46 -0.29 1.13 1.57 -1.12 -0.88 116.57 117.79 2g37 h LYS 236 Ca 0.03 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2g37 h LYS 236 Cb 0.82 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2g37 h LYS 236 CO 0.07 0.57 0.12 -0.09 -0.57 0.00 0.00 179.45 179.55 2g37 h ARG 237 N 0.28 0.42 0.09 3.15 2.43 -0.90 -2.47 114.38 117.38 2g37 h ARG 237 Ca 0.08 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2g37 h ARG 237 Cb 0.34 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2g37 h ARG 237 CO 0.01 0.43 -0.04 -0.92 -1.51 0.00 0.00 179.97 177.93 2g37 h TYR 238 N 0.32 -0.11 -0.79 2.20 3.20 -0.52 -0.94 116.97 120.33 2g37 h TYR 238 Ca 0.10 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2g37 h TYR 238 Cb 0.16 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2g37 h TYR 238 CO -0.01 0.11 0.52 1.79 -1.64 0.00 0.00 178.16 178.93 2g37 h THR 239 N -0.32 1.19 0.06 1.81 1.35 -1.22 0.28 112.91 116.05 2g37 h THR 239 Ca -0.01 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2g37 h THR 239 Cb 0.27 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 66.72 2g37 h THR 239 CO 0.02 0.19 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.34 2g37 h GLU 240 N 1.06 -0.14 -0.45 4.72 4.81 -1.40 0.17 114.58 123.35 2g37 h GLU 240 Ca 0.29 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.49 2g37 h GLU 240 Cb -0.11 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2g37 h GLU 240 CO -0.07 -0.09 0.09 0.00 -0.73 0.00 0.00 179.01 178.21 2g37 h ALA 241 N 0.80 1.32 -0.01 2.92 0.00 -0.97 -2.51 119.26 120.81 2g37 h ALA 241 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2g37 h ALA 241 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g37 h ALA 241 CO -0.03 0.48 -0.00 -1.33 0.00 0.00 0.00 179.25 178.37 2g37 n MET 242 N -4.29 1.43 -3.65 0.00 2.81 0.07 -4.94 117.12 108.54 2g37 n MET 242 Ca 0.03 -0.63 -0.26 0.00 -1.81 0.00 0.00 57.70 55.04 2g37 n MET 242 Cb 0.22 -1.49 0.06 0.00 -0.71 0.00 0.00 33.22 31.31 2g37 n MET 242 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g37 n GLY 243 N 1.11 -0.53 3.67 3.03 0.00 -0.53 -4.96 105.19 106.98 2g37 n GLY 243 Ca 0.21 0.23 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 2g37 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g37 s ILE 244 N -3.30 4.63 0.62 -0.61 1.01 0.48 -5.01 121.20 119.03 2g37 s ILE 244 Ca 0.60 1.95 -0.18 0.00 0.00 0.00 0.00 60.65 63.02 2g37 s ILE 244 Cb -0.27 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 2g37 s ILE 244 CO 0.74 -0.12 1.20 -2.84 0.00 0.00 0.00 174.94 173.92 2g37 s PRO 245 N 2.89 2.80 0.47 2.79 0.02 -1.26 -4.73 135.00 137.97 2g37 s PRO 245 Ca 0.47 1.79 0.32 0.00 0.02 0.00 0.00 61.00 63.59 2g37 s PRO 245 Cb -0.17 -1.91 1.48 0.00 0.02 0.00 0.00 34.50 33.92 2g37 s PRO 245 CO 0.11 -1.33 1.95 0.00 -0.33 0.00 0.00 177.00 177.40 2g37 h ARG 246 N 0.60 0.00 0.00 5.54 2.47 -1.92 -1.95 114.38 119.12 2g37 h ARG 246 Ca -0.50 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 2g37 h ARG 246 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.61 2g37 h ARG 246 CO 0.54 0.00 0.00 -1.13 0.56 0.00 0.00 179.97 179.94 2g37 n SER 247 N -2.74 0.00 -0.27 7.04 3.41 -1.26 -3.85 113.62 115.95 2g37 n SER 247 Ca -0.00 -0.88 0.03 0.00 -0.26 0.00 0.00 58.87 57.76 2g37 n SER 247 Cb 0.19 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 2g37 n SER 247 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g37 n ARG 248 N -1.01 1.01 -3.76 4.33 5.12 -0.73 -5.04 116.66 116.57 2g37 n ARG 248 Ca 0.22 -1.21 -0.09 0.00 -1.93 0.00 0.00 57.85 54.84 2g37 n ARG 248 Cb 0.11 -1.12 -0.03 0.00 -1.16 0.00 0.00 32.46 30.26 2g37 n ARG 248 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2g37 s PHE 249 N -0.68 -0.18 0.28 -1.55 -0.71 -1.25 -2.92 117.98 110.97 2g37 s PHE 249 Ca 0.09 -0.20 -0.14 0.00 -1.04 0.00 0.00 56.93 55.64 2g37 s PHE 249 Cb 0.05 0.55 0.01 0.00 -1.21 0.00 0.00 43.02 42.42 2g37 s PHE 249 CO 0.08 -1.06 0.56 -1.83 -1.34 0.00 0.00 175.22 171.63 2g37 s GLU 250 N -3.89 1.71 -0.01 1.99 -1.05 -0.61 -4.54 118.70 112.31 2g37 s GLU 250 Ca 0.10 -1.26 0.07 0.00 -0.15 0.00 0.00 54.97 53.72 2g37 s GLU 250 Cb -0.03 0.52 -0.03 0.00 -0.44 0.00 0.00 34.13 34.15 2g37 s GLU 250 CO 0.01 -0.74 -0.20 -0.06 0.95 0.00 0.00 175.26 175.22 2g37 s PHE 251 N -3.73 2.51 -0.03 4.83 0.08 -0.33 -0.54 117.98 120.76 2g37 s PHE 251 Ca 0.20 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.97 2g37 s PHE 251 Cb -0.02 -1.52 0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2g37 s PHE 251 CO 0.10 0.13 -0.10 -0.65 -0.10 0.00 0.00 175.22 174.60 2g37 s GLN 252 N -0.93 1.14 0.11 0.44 -0.21 -0.44 -1.21 119.66 118.57 2g37 s GLN 252 Ca 0.12 -0.34 0.06 0.00 0.02 0.00 0.00 55.36 55.23 2g37 s GLN 252 Cb -0.10 -1.04 -0.04 0.00 1.00 0.00 0.00 33.01 32.83 2g37 s GLN 252 CO 0.01 0.10 -0.16 -0.06 -2.12 0.00 0.00 175.29 173.06 2g37 s PHE 253 N 0.31 1.48 0.32 0.91 0.08 -0.66 -2.14 117.98 118.27 2g37 s PHE 253 Ca -0.06 -0.49 -0.28 0.00 0.12 0.00 0.00 56.93 56.22 2g37 s PHE 253 Cb -0.10 -0.79 -0.10 0.00 -0.57 0.00 0.00 43.02 41.46 2g37 s PHE 253 CO 0.01 0.15 1.19 -0.51 -0.10 0.00 0.00 175.22 175.96 2g37 s LEU 254 N -2.17 4.44 0.04 -0.37 1.43 -1.26 0.28 118.68 121.07 2g37 s LEU 254 Ca 0.06 2.44 -0.37 0.00 -1.03 0.00 0.00 54.13 55.23 2g37 s LEU 254 Cb -0.07 -3.70 -0.16 0.00 0.03 0.00 0.00 46.19 42.28 2g37 s LEU 254 CO 0.03 -0.38 1.41 0.00 0.23 0.00 0.00 176.35 177.64 2g37 n TYR 255 N 0.85 1.62 -0.18 0.29 9.36 0.28 -1.89 117.16 127.48 2g37 n TYR 255 Ca 0.00 0.61 0.00 0.00 3.32 0.00 0.00 57.90 61.83 2g37 n TYR 255 Cb 0.44 -2.36 0.00 0.00 -0.63 0.00 0.00 39.34 36.79 2g37 n TYR 255 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g37 n GLY 256 N 2.78 1.73 3.57 2.98 0.00 -1.21 -4.45 105.19 110.59 2g37 n GLY 256 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2g37 n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g37 s VAL 257 N -2.87 5.15 -1.31 1.61 1.01 -0.79 -4.43 120.40 118.77 2g37 s VAL 257 Ca 0.00 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.98 2g37 s VAL 257 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2g37 s VAL 257 CO 0.00 0.27 0.53 0.54 0.00 0.00 0.00 175.10 176.44 2g37 n ARG 258 N 4.98 -1.92 0.24 2.72 1.74 -1.26 -4.66 116.66 118.50 2g37 n ARG 258 Ca -0.14 0.33 0.09 0.00 -0.77 0.00 0.00 57.85 57.36 2g37 n ARG 258 Cb 0.52 -3.98 0.62 0.00 -1.02 0.00 0.00 32.46 28.60 2g37 n ARG 258 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2g37 h PRO 259 N -1.98 0.00 -0.16 5.56 0.13 -1.93 -1.38 132.00 132.24 2g37 h PRO 259 Ca -0.66 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.38 2g37 h PRO 259 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2g37 h PRO 259 CO 0.57 0.16 -0.29 1.49 -0.23 0.00 0.00 178.00 179.71 2g37 h GLU 260 N 0.00 0.30 -0.21 0.86 4.57 -1.97 -2.40 114.58 115.73 2g37 h GLU 260 Ca -0.00 -0.11 -0.18 0.00 -1.18 0.00 0.00 59.36 57.89 2g37 h GLU 260 Cb 0.36 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2g37 h GLU 260 CO 0.02 0.57 -0.57 1.49 -1.18 0.00 0.00 179.01 179.34 2g37 h GLU 261 N 0.27 0.76 -0.28 1.92 4.57 -1.63 -1.35 114.58 118.84 2g37 h GLU 261 Ca 0.04 -0.53 0.06 0.00 -1.18 0.00 0.00 59.36 57.74 2g37 h GLU 261 Cb 0.65 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.26 2g37 h GLU 261 CO 0.05 1.16 -0.12 1.96 -1.18 0.00 0.00 179.01 180.88 2g37 h GLN 262 N 0.49 -0.07 -0.15 1.92 4.20 -1.30 0.13 115.11 120.34 2g37 h GLN 262 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2g37 h GLN 262 Cb 1.19 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 2g37 h GLN 262 CO 0.12 -0.05 0.06 0.00 -0.67 0.00 0.00 178.83 178.30 2g37 h ARG 263 N -0.07 0.22 -0.45 1.46 3.08 -1.43 -2.21 114.38 114.99 2g37 h ARG 263 Ca 0.14 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2g37 h ARG 263 Cb 0.29 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2g37 h ARG 263 CO -0.33 0.30 0.24 -0.09 -1.07 0.00 0.00 179.97 179.02 2g37 h ARG 264 N 0.09 0.47 -0.65 0.04 2.43 -0.93 -0.32 114.38 115.50 2g37 h ARG 264 Ca 0.05 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2g37 h ARG 264 Cb 0.16 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2g37 h ARG 264 CO -0.00 0.31 0.23 -0.07 -1.51 0.00 0.00 179.97 178.92 2g37 h LEU 265 N 0.48 0.91 -0.49 3.80 3.38 -0.64 -2.45 115.31 120.30 2g37 h LEU 265 Ca 0.19 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2g37 h LEU 265 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2g37 h LEU 265 CO -0.12 0.84 0.20 0.00 0.09 0.00 0.00 178.44 179.44 2g37 h ALA 266 N 1.29 0.64 0.00 1.53 0.00 -0.91 -1.80 119.26 120.00 2g37 h ALA 266 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2g37 h ALA 266 Cb 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2g37 h ALA 266 CO -0.01 0.25 -0.09 0.00 0.00 0.00 0.00 179.25 179.39 2g37 h ARG 267 N 0.65 0.00 -0.01 0.00 2.47 -0.82 -1.71 114.38 114.96 2g37 h ARG 267 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2g37 h ARG 267 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2g37 h ARG 267 CO -0.01 0.09 0.00 0.39 0.56 0.00 0.00 179.97 181.00 2g37 n GLU 268 N -3.81 1.18 -0.35 0.04 1.02 -0.94 -4.92 120.64 112.85 2g37 n GLU 268 Ca -0.02 -0.26 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2g37 n GLU 268 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2g37 n GLU 268 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g37 n GLY 269 N 1.03 0.78 3.83 0.62 0.00 -0.64 -5.07 105.19 105.72 2g37 n GLY 269 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2g37 n GLY 269 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g37 s TYR 270 N -2.23 3.37 -0.20 1.61 2.02 -0.70 -4.95 117.35 116.26 2g37 s TYR 270 Ca 0.00 1.48 -0.29 0.00 -0.37 0.00 0.00 57.07 57.88 2g37 s TYR 270 Cb 0.00 -2.74 -0.01 0.00 -0.40 0.00 0.00 41.96 38.82 2g37 s TYR 270 CO 0.00 -0.01 1.22 0.99 -1.57 0.00 0.00 175.55 176.18 2g37 s THR 271 N -2.06 4.35 -0.06 -0.71 2.01 -1.26 -4.23 115.64 113.69 2g37 s THR 271 Ca 0.58 1.62 0.05 0.00 0.31 0.00 0.00 61.69 64.24 2g37 s THR 271 Cb -0.10 -4.10 -0.00 0.00 0.01 0.00 0.00 72.50 68.30 2g37 s THR 271 CO 0.15 -0.21 -0.20 -0.69 -0.69 0.00 0.00 174.62 172.98 2g37 s VAL 272 N 3.58 1.68 0.08 3.82 1.01 -1.26 -1.19 120.40 128.12 2g37 s VAL 272 Ca 0.52 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.76 2g37 s VAL 272 Cb -0.19 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2g37 s VAL 272 CO 0.14 0.48 -0.26 -0.13 0.00 0.00 0.00 175.10 175.33 2g37 s ARG 273 N 0.05 1.57 -0.16 2.72 0.52 -0.35 -1.42 118.95 121.88 2g37 s ARG 273 Ca -0.06 -1.20 -0.06 0.00 -0.52 0.00 0.00 55.73 53.89 2g37 s ARG 273 Cb -0.13 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2g37 s ARG 273 CO 0.04 0.47 0.04 0.00 0.02 0.00 0.00 175.30 175.86 2g37 s ALA 274 N -0.93 3.33 -0.41 2.13 0.00 0.51 -1.65 121.76 124.73 2g37 s ALA 274 Ca 0.12 -0.76 -0.24 0.00 0.00 0.00 0.00 51.96 51.08 2g37 s ALA 274 Cb -0.10 -1.78 0.02 0.00 0.00 0.00 0.00 23.12 21.26 2g37 s ALA 274 CO 0.04 0.28 0.86 -0.47 0.00 0.00 0.00 175.76 176.46 2g37 s TYR 275 N 0.09 3.02 -0.40 0.00 5.04 0.14 -0.14 117.35 125.11 2g37 s TYR 275 Ca 0.04 0.47 -0.05 0.00 -2.44 0.00 0.00 57.07 55.09 2g37 s TYR 275 Cb -0.13 -3.68 0.09 0.00 0.35 0.00 0.00 41.96 38.60 2g37 s TYR 275 CO 0.01 -0.92 0.20 0.08 -1.34 0.00 0.00 175.55 173.58 2g37 s VAL 276 N 3.42 3.53 0.46 3.14 1.01 0.15 -0.56 120.40 131.56 2g37 s VAL 276 Ca 0.34 -1.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.32 2g37 s VAL 276 Cb -0.12 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 2g37 s VAL 276 CO 0.21 -0.57 1.08 -2.84 0.00 0.00 0.00 175.10 172.98 2g37 s PRO 277 N 1.24 3.83 0.08 2.72 0.02 -1.26 -1.05 135.00 140.58 2g37 s PRO 277 Ca 0.05 1.52 -0.21 0.00 0.02 0.00 0.00 61.00 62.37 2g37 s PRO 277 Cb -0.23 -2.27 0.05 0.00 0.02 0.00 0.00 34.50 32.07 2g37 s PRO 277 CO -0.02 -0.43 0.52 1.52 -0.33 0.00 0.00 177.00 178.26 2g37 s TYR 278 N -1.77 -0.41 0.00 6.54 1.13 -0.58 -1.58 117.35 120.69 2g37 s TYR 278 Ca 0.65 0.35 0.00 0.00 -1.41 0.00 0.00 57.07 56.66 2g37 s TYR 278 Cb -0.21 0.37 0.00 0.00 -1.10 0.00 0.00 41.96 41.01 2g37 s TYR 278 CO 0.26 -0.69 0.00 0.41 -2.51 0.00 0.00 175.55 173.02 2g37 n GLY 279 N 0.16 2.38 0.15 5.49 0.00 -0.84 0.55 105.19 113.09 2g37 n GLY 279 Ca -0.18 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 43.99 2g37 n GLY 279 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g37 h ARG 280 N 0.00 0.00 -1.14 1.61 3.08 -1.75 -3.26 114.38 112.93 2g37 h ARG 280 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2g37 h ARG 280 Cb 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.78 2g37 h ARG 280 CO 0.00 0.00 0.83 -3.47 -1.07 0.00 0.00 179.97 176.26 2g37 n ASP 281 N -2.36 7.54 0.08 7.04 2.03 -1.26 -4.64 116.55 124.99 2g37 n ASP 281 Ca 0.02 -3.70 -0.07 0.00 0.52 0.00 0.00 54.79 51.57 2g37 n ASP 281 Cb 0.26 -1.00 -0.04 0.00 -0.72 0.00 0.00 41.12 39.62 2g37 n ASP 281 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2g37 h TRP 282 N 2.00 0.07 0.40 -0.67 5.08 -1.92 -3.13 115.95 117.78 2g37 h TRP 282 Ca 0.57 -0.05 -0.02 0.00 1.08 0.00 0.00 58.89 60.47 2g37 h TRP 282 Cb 0.77 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.93 2g37 h TRP 282 CO 1.35 0.93 -0.19 -0.92 -1.28 0.00 0.00 178.44 178.32 2g37 h TYR 283 N 0.02 -0.50 -0.96 0.12 3.20 -1.92 0.32 116.97 117.26 2g37 h TYR 283 Ca -0.02 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 61.99 2g37 h TYR 283 Cb 1.59 0.16 -0.09 0.00 1.54 0.00 0.00 36.73 39.94 2g37 h TYR 283 CO 0.01 -0.18 0.61 -1.35 -1.64 0.00 0.00 178.16 175.61 2g37 h PRO 284 N -0.97 0.76 0.27 1.82 0.11 -1.95 -0.13 132.00 131.91 2g37 h PRO 284 Ca -0.05 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2g37 h PRO 284 Cb 0.54 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2g37 h PRO 284 CO 0.09 0.50 -0.20 -0.92 -0.21 0.00 0.00 178.00 177.26 2g37 h TYR 285 N 0.78 -0.53 -0.43 0.65 3.20 -1.45 -1.95 116.97 117.24 2g37 h TYR 285 Ca 0.51 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.30 2g37 h TYR 285 Cb 0.75 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 2g37 h TYR 285 CO -0.00 -0.31 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.10 2g37 h LEU 286 N -0.48 0.70 -0.56 2.82 3.38 -0.71 -2.24 115.31 118.22 2g37 h LEU 286 Ca -0.02 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 57.89 2g37 h LEU 286 Cb 0.41 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 2g37 h LEU 286 CO -0.00 0.79 -0.15 0.74 0.09 0.00 0.00 178.44 179.91 2g37 h THR 287 N 0.68 0.42 -0.49 0.22 2.02 -0.90 -1.13 112.91 113.72 2g37 h THR 287 Ca 0.13 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.20 2g37 h THR 287 Cb 0.47 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2g37 h THR 287 CO 0.02 0.00 -0.11 0.03 0.37 0.00 0.00 175.52 175.83 2g37 h ARG 288 N -0.01 0.94 -0.17 6.66 3.08 -1.00 0.12 114.38 124.00 2g37 h ARG 288 Ca 0.27 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2g37 h ARG 288 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2g37 h ARG 288 CO -0.58 1.02 -0.16 0.00 -1.07 0.00 0.00 179.97 179.17 2g37 h ARG 289 N 0.80 0.28 -0.16 0.04 3.08 -1.28 -2.39 114.38 114.76 2g37 h ARG 289 Ca 0.13 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 2g37 h ARG 289 Cb 0.67 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.69 2g37 h ARG 289 CO 0.05 0.45 -0.54 0.82 -1.07 0.00 0.00 179.97 179.68 2g37 h ILE 290 N 0.26 1.33 0.00 2.04 2.04 -0.84 -3.23 117.51 119.11 2g37 h ILE 290 Ca 0.05 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.12 2g37 h ILE 290 Cb 0.45 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2g37 h ILE 290 CO 0.03 0.56 0.00 0.00 0.00 0.00 0.00 178.15 178.73 2g37 n ALA 291 N -2.56 1.94 0.07 1.87 0.00 0.40 -3.71 120.51 118.53 2g37 n ALA 291 Ca -0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 2g37 n ALA 291 Cb 0.62 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 2g37 n ALA 291 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g37 h GLU 292 N 0.00 -0.15 -2.94 0.00 5.08 -1.45 -3.39 114.58 111.73 2g37 h GLU 292 Ca 0.00 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2g37 h GLU 292 Cb 0.12 0.03 -0.22 0.00 0.50 0.00 0.00 28.75 29.17 2g37 h GLU 292 CO 0.00 0.14 -0.29 1.03 -1.00 0.00 0.00 179.01 178.89 2g37 s ARG 293 N -5.03 0.53 0.00 2.33 0.52 -1.24 -5.01 118.95 111.05 2g37 s ARG 293 Ca -0.15 0.18 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 2g37 s ARG 293 Cb 0.03 0.25 0.11 0.00 0.52 0.00 0.00 34.95 35.86 2g37 s ARG 293 CO 0.63 -0.11 0.60 -2.30 0.02 0.00 0.00 175.30 174.14