#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gcb n ASN 2 N 0.00 0.52 0.01 7.83 6.94 -1.26 -4.83 115.26 124.47 2gcb n ASN 2 Ca 0.00 -1.44 -0.10 0.00 -0.02 0.00 0.00 54.58 53.01 2gcb n ASN 2 Cb 0.00 -0.26 -0.05 0.00 -2.36 0.00 0.00 39.78 37.11 2gcb n ASN 2 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 2gcb h TYR 3 N -0.50 -0.13 -0.38 -2.53 3.20 -1.99 -1.48 116.97 113.17 2gcb h TYR 3 Ca -0.13 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.76 2gcb h TYR 3 Cb 0.48 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2gcb h TYR 3 CO 0.00 -0.09 0.24 1.15 -1.64 0.00 0.00 178.16 177.82 2gcb h THR 4 N -0.06 1.07 -0.16 1.81 2.02 -1.98 -1.83 112.91 113.78 2gcb h THR 4 Ca 0.05 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 2gcb h THR 4 Cb 0.13 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2gcb h THR 4 CO -0.12 0.09 -0.21 -0.33 0.37 0.00 0.00 175.52 175.32 2gcb h GLU 5 N 0.48 0.27 -0.19 6.66 5.08 -1.91 -2.09 114.58 122.89 2gcb h GLU 5 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2gcb h GLU 5 Cb -0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2gcb h GLU 5 CO -0.05 0.48 0.08 1.15 -1.00 0.00 0.00 179.01 179.67 2gcb h THR 6 N 0.25 1.14 -0.62 1.13 2.02 -0.67 0.75 112.91 116.92 2gcb h THR 6 Ca 0.04 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2gcb h THR 6 Cb 0.51 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2gcb h THR 6 CO 0.03 0.14 0.06 0.58 0.37 0.00 0.00 175.52 176.70 2gcb h VAL 7 N 0.16 1.26 -0.79 3.16 2.07 -1.19 -2.22 116.25 118.70 2gcb h VAL 7 Ca 0.06 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2gcb h VAL 7 Cb 0.14 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2gcb h VAL 7 CO -0.01 0.39 0.43 0.00 0.02 0.00 0.00 177.57 178.40 2gcb h ALA 8 N 1.01 1.26 -0.70 1.67 0.00 -1.17 -2.14 119.26 119.19 2gcb h ALA 8 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gcb h ALA 8 Cb 0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2gcb h ALA 8 CO 0.02 0.60 0.41 -0.92 0.00 0.00 0.00 179.25 179.35 2gcb h TYR 9 N 1.11 0.95 -0.71 0.00 3.20 -0.41 -2.28 116.97 118.83 2gcb h TYR 9 Ca 0.28 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2gcb h TYR 9 Cb 0.04 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 2gcb h TYR 9 CO 0.01 0.65 0.20 0.82 -1.64 0.00 0.00 178.16 178.20 2gcb h ILE 10 N 0.96 1.26 0.00 1.81 5.03 -0.82 -2.68 117.51 123.07 2gcb h ILE 10 Ca 0.25 -0.93 0.00 0.00 -0.12 0.00 0.00 64.86 64.06 2gcb h ILE 10 Cb 0.00 0.50 0.00 0.00 -3.03 0.00 0.00 36.82 34.29 2gcb h ILE 10 CO -0.04 0.36 0.00 1.41 -0.68 0.00 0.00 178.15 179.20 2gcb n HIS 11 N -4.24 0.00 0.79 1.37 8.25 -0.86 -3.33 115.22 117.19 2gcb n HIS 11 Ca 0.06 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.64 2gcb n HIS 11 Cb 0.24 -0.36 0.31 0.00 1.12 0.00 0.00 29.99 31.30 2gcb n HIS 11 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2gcb n SER 12 N -1.36 0.53 -4.68 0.41 3.41 -0.88 -4.94 113.62 106.11 2gcb n SER 12 Ca 0.11 0.13 -0.40 0.00 -0.26 0.00 0.00 58.87 58.45 2gcb n SER 12 Cb 0.25 -0.05 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 2gcb n SER 12 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2gcb n PHE 13 N -1.83 1.78 -2.00 7.33 3.01 -1.21 -4.97 117.46 119.57 2gcb n PHE 13 Ca 0.05 0.49 -0.34 0.00 1.01 0.00 0.00 57.45 58.66 2gcb n PHE 13 Cb 0.39 -2.31 0.02 0.00 -0.01 0.00 0.00 39.48 37.57 2gcb n PHE 13 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2gcb s PRO 14 N -2.34 3.09 -1.24 -1.08 0.04 -1.26 -4.59 135.00 127.62 2gcb s PRO 14 Ca 0.65 1.48 -0.14 0.00 0.04 0.00 0.00 61.00 63.03 2gcb s PRO 14 Cb -0.49 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.22 2gcb s PRO 14 CO 0.55 -1.04 1.55 0.54 0.04 0.00 0.00 177.00 178.64 2gcb n ARG 15 N -1.88 3.36 -2.38 4.56 3.00 -1.26 -4.19 116.66 117.87 2gcb n ARG 15 Ca 0.11 -3.70 -0.37 0.00 -0.01 0.00 0.00 57.85 53.88 2gcb n ARG 15 Cb 0.52 -3.10 -0.02 0.00 0.00 0.00 0.00 32.46 29.85 2gcb n ARG 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2gcb s LEU 16 N 1.79 4.03 0.50 0.55 1.43 -1.26 -4.97 118.68 120.76 2gcb s LEU 16 Ca 0.44 2.17 -0.20 0.00 -1.03 0.00 0.00 54.13 55.52 2gcb s LEU 16 Cb -0.00 -4.26 -0.11 0.00 0.03 0.00 0.00 46.19 41.85 2gcb s LEU 16 CO 0.01 -0.76 0.51 0.00 0.23 0.00 0.00 176.35 176.34 2gcb n ALA 17 N -0.41 -1.33 -1.77 4.21 0.00 -1.26 -4.94 120.51 115.01 2gcb n ALA 17 Ca 0.07 0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.23 2gcb n ALA 17 Cb 0.49 -1.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2gcb n ALA 17 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gcb s LYS 18 N -1.82 3.75 0.16 0.00 2.47 -1.26 -5.06 119.74 117.98 2gcb s LYS 18 Ca 0.66 1.24 -0.13 0.00 -1.56 0.00 0.00 55.97 56.17 2gcb s LYS 18 Cb -0.51 -2.09 0.01 0.00 -1.46 0.00 0.00 37.83 33.78 2gcb s LYS 18 CO 0.57 -0.46 0.37 0.95 0.16 0.00 0.00 175.35 176.94 2gcb s THR 19 N -2.21 0.06 -0.17 3.43 -4.23 -1.26 -5.05 115.64 106.21 2gcb s THR 19 Ca 0.65 -1.06 0.16 0.00 -1.18 0.00 0.00 61.69 60.26 2gcb s THR 19 Cb -0.14 -1.62 0.02 0.00 1.34 0.00 0.00 72.50 72.10 2gcb s THR 19 CO 0.25 -0.27 1.28 1.23 -0.54 0.00 0.00 174.62 176.57 2gcb h GLY 20 N 2.42 0.00 -1.48 3.99 0.00 -1.97 -3.47 103.07 102.56 2gcb h GLY 20 Ca -0.31 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.57 2gcb h GLY 20 CO 0.45 0.00 0.10 0.51 0.00 0.00 0.00 176.54 177.60 2gcb s ASP 21 N -6.22 4.86 -0.20 0.19 -4.77 -1.26 -4.80 116.67 104.47 2gcb s ASP 21 Ca 0.02 0.08 0.13 0.00 -3.30 0.00 0.00 52.55 49.48 2gcb s ASP 21 Cb 0.08 -0.75 0.41 0.00 -1.09 0.00 0.00 42.92 41.56 2gcb s ASP 21 CO 0.76 -1.49 1.26 1.41 0.70 0.00 0.00 175.17 177.81 2gcb n HIS 22 N -2.68 0.29 -0.28 2.11 8.25 -1.26 -4.83 115.22 116.81 2gcb n HIS 22 Ca 0.10 -1.32 0.04 0.00 -0.26 0.00 0.00 57.72 56.27 2gcb n HIS 22 Cb 0.60 -0.27 0.18 0.00 1.12 0.00 0.00 29.99 31.61 2gcb n HIS 22 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2gcb h ARG 23 N 0.78 0.68 0.82 -0.41 9.65 -1.97 0.99 114.38 124.93 2gcb h ARG 23 Ca 0.04 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 2gcb h ARG 23 Cb 1.17 -0.15 0.01 0.00 -1.39 0.00 0.00 29.97 29.60 2gcb h ARG 23 CO 0.09 0.45 -0.40 0.00 2.80 0.00 0.00 179.97 182.92 2gcb h ARG 24 N 0.70 -1.07 -0.62 0.20 3.08 -1.91 0.80 114.38 115.57 2gcb h ARG 24 Ca 0.40 0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.54 2gcb h ARG 24 Cb 0.44 0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2gcb h ARG 24 CO -0.28 -0.70 0.41 0.97 -1.07 0.00 0.00 179.97 179.30 2gcb h ILE 25 N -1.18 1.13 -0.51 2.04 6.09 -1.88 -1.78 117.51 121.41 2gcb h ILE 25 Ca -0.11 -0.27 -0.12 0.00 -1.37 0.00 0.00 64.86 62.99 2gcb h ILE 25 Cb 0.86 0.26 -0.02 0.00 0.47 0.00 0.00 36.82 38.39 2gcb h ILE 25 CO 0.19 0.14 -0.15 -0.07 -3.07 0.00 0.00 178.15 175.20 2gcb h LEU 26 N 0.79 0.99 -0.91 2.19 3.38 -0.66 0.36 115.31 121.45 2gcb h LEU 26 Ca 0.24 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2gcb h LEU 26 Cb -0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2gcb h LEU 26 CO -0.06 1.12 0.26 0.74 0.09 0.00 0.00 178.44 180.59 2gcb h THR 27 N 0.87 1.24 -0.06 0.22 2.02 -0.12 0.26 112.91 117.33 2gcb h THR 27 Ca 0.13 -0.80 -0.09 0.00 0.77 0.00 0.00 66.41 66.41 2gcb h THR 27 Cb 0.71 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2gcb h THR 27 CO 0.05 0.32 -0.33 0.25 0.37 0.00 0.00 175.52 176.18 2gcb h LEU 28 N 1.02 0.40 -1.27 2.58 5.85 -1.03 -2.67 115.31 120.20 2gcb h LEU 28 Ca 0.23 -0.66 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2gcb h LEU 28 Cb 0.23 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2gcb h LEU 28 CO -0.02 0.99 0.50 -0.07 -0.34 0.00 0.00 178.44 179.51 2gcb h LEU 29 N -0.16 0.85 -0.40 2.25 3.38 -0.06 -1.23 115.31 119.94 2gcb h LEU 29 Ca -0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gcb h LEU 29 Cb 0.99 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2gcb h LEU 29 CO 0.07 0.61 0.24 -0.74 0.09 0.00 0.00 178.44 178.71 2gcb h HIS 30 N 1.00 0.54 0.00 1.13 2.76 -0.48 0.21 115.15 120.31 2gcb h HIS 30 Ca 0.28 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 2gcb h HIS 30 Cb -0.09 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.70 2gcb h HIS 30 CO -0.00 0.39 0.00 0.00 -1.30 0.00 0.00 177.93 177.02 2gcb h ALA 31 N 1.10 1.00 -0.64 5.26 0.00 -0.91 -0.35 119.26 124.73 2gcb h ALA 31 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gcb h ALA 31 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2gcb h ALA 31 CO -0.03 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.50 2gcb n LEU 32 N -2.68 3.60 0.00 0.00 4.77 -0.10 -4.94 117.00 117.66 2gcb n LEU 32 Ca -0.01 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 2gcb n LEU 32 Cb 0.13 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2gcb n LEU 32 CO 0.18 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 2gcb n GLY 33 N 1.57 0.46 4.02 -0.72 0.00 -0.14 -4.28 105.19 106.10 2gcb n GLY 33 Ca 0.22 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 2gcb n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gcb n ASN 34 N 1.86 -4.32 0.28 1.61 3.02 0.54 -4.83 115.26 113.42 2gcb n ASN 34 Ca 0.00 -1.25 0.18 0.00 -0.03 0.00 0.00 54.58 53.48 2gcb n ASN 34 Cb 0.28 -1.82 0.84 0.00 -0.61 0.00 0.00 39.78 38.47 2gcb n ASN 34 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gcb h PRO 35 N -2.40 0.00 0.00 3.52 0.13 -1.78 -2.68 132.00 128.79 2gcb h PRO 35 Ca -0.70 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2gcb h PRO 35 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2gcb h PRO 35 CO 0.50 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.27 2gcb n GLN 36 N -2.96 0.13 0.11 0.86 0.00 -1.26 -2.37 117.38 111.89 2gcb n GLN 36 Ca -0.01 0.30 0.12 0.00 0.00 0.00 0.00 57.00 57.41 2gcb n GLN 36 Cb 0.21 -1.71 0.11 0.00 0.00 0.00 0.00 30.24 28.84 2gcb n GLN 36 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2gcb h GLN 37 N 0.00 0.00 -6.31 2.61 4.20 -1.78 -3.44 115.11 110.39 2gcb h GLN 37 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 2gcb h GLN 37 Cb 0.40 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2gcb h GLN 37 CO 0.00 0.00 -0.35 -0.65 -0.67 0.00 0.00 178.83 177.16 2gcb s GLN 38 N -3.26 3.40 2.04 1.46 -0.21 -1.00 -5.01 119.66 117.09 2gcb s GLN 38 Ca 0.04 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.75 2gcb s GLN 38 Cb 0.10 -2.81 0.00 0.00 1.00 0.00 0.00 33.01 31.30 2gcb s GLN 38 CO 0.74 0.29 0.00 0.41 -2.12 0.00 0.00 175.29 174.61 2gcb n GLY 39 N -1.56 -1.01 3.28 3.09 0.00 -1.26 -4.93 105.19 102.80 2gcb n GLY 39 Ca -0.07 -1.20 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 2gcb n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gcb s ARG 40 N 0.00 1.12 0.04 1.61 0.52 -1.25 -5.08 118.95 115.92 2gcb s ARG 40 Ca 0.00 -1.20 -0.04 0.00 -0.52 0.00 0.00 55.73 53.97 2gcb s ARG 40 Cb 0.00 -1.30 -0.02 0.00 0.52 0.00 0.00 34.95 34.15 2gcb s ARG 40 CO 0.00 0.29 0.05 0.71 0.02 0.00 0.00 175.30 176.38 2gcb s TYR 41 N -1.40 0.30 -0.18 -0.53 1.51 -1.26 -1.09 117.35 114.70 2gcb s TYR 41 Ca 0.08 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 2gcb s TYR 41 Cb -0.09 -0.21 0.04 0.00 -0.11 0.00 0.00 41.96 41.59 2gcb s TYR 41 CO 0.04 -0.37 -0.08 0.42 -1.11 0.00 0.00 175.55 174.46 2gcb s ILE 42 N -2.99 1.37 -0.21 2.71 1.01 -0.64 -0.35 121.20 122.10 2gcb s ILE 42 Ca -0.02 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 2gcb s ILE 42 Cb 0.01 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 2gcb s ILE 42 CO -0.06 0.18 0.46 -2.28 0.00 0.00 0.00 174.94 173.23 2gcb s HIS 43 N 1.52 3.35 -0.04 3.97 2.46 -0.91 0.12 115.29 125.77 2gcb s HIS 43 Ca 0.00 0.66 0.06 0.00 0.47 0.00 0.00 55.06 56.25 2gcb s HIS 43 Cb -0.15 -2.61 -0.01 0.00 -0.13 0.00 0.00 32.58 29.67 2gcb s HIS 43 CO -0.08 -0.10 -0.22 0.08 -2.47 0.00 0.00 174.74 171.95 2gcb s VAL 44 N 1.63 1.76 0.21 0.89 1.01 0.21 -0.28 120.40 125.82 2gcb s VAL 44 Ca 0.21 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 2gcb s VAL 44 Cb -0.15 -1.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2gcb s VAL 44 CO 0.09 0.50 0.33 0.28 0.00 0.00 0.00 175.10 176.29 2gcb s THR 45 N -0.21 0.02 0.00 3.92 -1.32 -0.24 0.49 115.64 118.31 2gcb s THR 45 Ca -0.00 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 2gcb s THR 45 Cb -0.11 -2.15 0.00 0.00 -1.51 0.00 0.00 72.50 68.73 2gcb s THR 45 CO 0.02 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2gcb n GLY 46 N -0.30 3.87 0.13 6.08 0.00 -1.26 -1.91 105.19 111.80 2gcb n GLY 46 Ca -0.03 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 2gcb n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gcb h THR 47 N 4.98 1.25 -3.86 2.61 2.02 -1.59 -3.40 112.91 114.92 2gcb h THR 47 Ca 0.00 -0.84 -0.20 0.00 0.77 0.00 0.00 66.41 66.14 2gcb h THR 47 Cb 0.00 1.44 -0.24 0.00 -1.74 0.00 0.00 68.15 67.61 2gcb h THR 47 CO 0.00 0.25 -0.71 0.54 0.37 0.00 0.00 175.52 175.97 2gcb s ASN 48 N -5.82 0.14 0.00 4.18 6.03 -1.26 -4.81 114.94 113.40 2gcb s ASN 48 Ca -0.14 -0.25 0.00 0.00 -1.03 0.00 0.00 52.86 51.44 2gcb s ASN 48 Cb 0.06 0.05 0.00 0.00 -3.03 0.00 0.00 41.25 38.33 2gcb s ASN 48 CO 0.73 -0.15 0.00 0.61 -2.03 0.00 0.00 177.10 176.26 2gcb n GLY 49 N 2.33 1.41 0.35 0.45 0.00 -1.26 -4.29 105.19 104.17 2gcb n GLY 49 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2gcb n GLY 49 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2gcb h LYS 50 N 3.53 -0.53 -0.11 1.61 3.64 -1.84 -0.61 116.57 122.26 2gcb h LYS 50 Ca 0.00 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 2gcb h LYS 50 Cb 0.00 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2gcb h LYS 50 CO 0.00 -0.35 -0.45 0.77 -2.27 0.00 0.00 179.45 177.15 2gcb h SER 51 N -0.55 0.28 -0.20 4.20 0.02 -1.92 -1.61 113.55 113.77 2gcb h SER 51 Ca 0.03 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2gcb h SER 51 Cb 0.58 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2gcb h SER 51 CO -0.20 0.69 -0.01 0.74 -1.14 0.00 0.00 176.83 176.91 2gcb h THR 52 N 0.21 1.26 0.06 -2.27 2.02 -1.93 -0.80 112.91 111.47 2gcb h THR 52 Ca 0.02 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 2gcb h THR 52 Cb 0.88 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2gcb h THR 52 CO 0.07 0.28 -0.03 0.00 0.37 0.00 0.00 175.52 176.21 2gcb h ALA 53 N 0.77 -0.08 -0.57 6.16 0.00 -1.06 -1.96 119.26 122.52 2gcb h ALA 53 Ca 0.05 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2gcb h ALA 53 Cb 0.42 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2gcb h ALA 53 CO 0.01 -0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.01 2gcb h ALA 54 N 0.63 0.71 -0.55 0.00 0.00 -1.27 0.14 119.26 118.92 2gcb h ALA 54 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gcb h ALA 54 Cb 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2gcb h ALA 54 CO 0.01 -0.23 0.26 -0.97 0.00 0.00 0.00 179.25 178.32 2gcb h ASN 55 N 0.35 0.72 -0.37 0.00 -1.24 -1.07 -2.00 115.58 111.98 2gcb h ASN 55 Ca 0.29 -0.14 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 2gcb h ASN 55 Cb 0.37 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 2gcb h ASN 55 CO -0.31 0.66 0.02 0.00 -1.29 0.00 0.00 177.43 176.50 2gcb h ALA 56 N 1.09 0.49 -0.66 1.57 0.00 -0.61 -1.95 119.26 119.19 2gcb h ALA 56 Ca 0.19 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2gcb h ALA 56 Cb 0.13 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2gcb h ALA 56 CO -0.02 0.24 0.31 0.82 0.00 0.00 0.00 179.25 180.60 2gcb h ILE 57 N 0.46 0.84 -0.20 0.00 2.04 -0.59 -1.28 117.51 118.78 2gcb h ILE 57 Ca 0.11 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2gcb h ILE 57 Cb 0.44 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2gcb h ILE 57 CO 0.02 0.10 0.11 0.00 0.00 0.00 0.00 178.15 178.37 2gcb h ALA 58 N 1.41 0.25 -0.81 1.87 0.00 -1.13 -1.50 119.26 119.35 2gcb h ALA 58 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2gcb h ALA 58 Cb 0.34 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2gcb h ALA 58 CO -0.27 -0.21 0.50 0.45 0.00 0.00 0.00 179.25 179.73 2gcb h HIS 59 N 0.21 1.05 0.04 0.00 3.86 -0.91 0.11 115.15 119.50 2gcb h HIS 59 Ca 0.07 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2gcb h HIS 59 Cb 0.08 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.20 2gcb h HIS 59 CO -0.04 0.68 -0.02 0.28 0.86 0.00 0.00 177.93 179.70 2gcb h VAL 60 N 1.10 1.10 -0.20 2.45 2.07 -1.11 -1.65 116.25 120.00 2gcb h VAL 60 Ca 0.29 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2gcb h VAL 60 Cb -0.07 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2gcb h VAL 60 CO -0.06 0.11 -0.20 -0.07 0.02 0.00 0.00 177.57 177.37 2gcb h LEU 61 N -0.25 0.35 -0.73 2.57 3.38 -1.12 -2.49 115.31 117.03 2gcb h LEU 61 Ca -0.01 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2gcb h LEU 61 Cb 0.23 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2gcb h LEU 61 CO 0.01 0.57 0.14 -0.33 0.09 0.00 0.00 178.44 178.91 2gcb h GLU 62 N 0.33 1.10 0.00 1.13 5.08 -0.66 -2.46 114.58 119.10 2gcb h GLU 62 Ca 0.06 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2gcb h GLU 62 Cb 0.54 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2gcb h GLU 62 CO 0.04 0.99 -0.03 0.00 -1.00 0.00 0.00 179.01 179.01 2gcb h ALA 63 N 1.10 1.01 -0.00 3.43 0.00 -0.87 -2.49 119.26 121.45 2gcb h ALA 63 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gcb h ALA 63 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gcb h ALA 63 CO 0.01 0.04 -0.07 -1.13 0.00 0.00 0.00 179.25 178.09 2gcb n SER 64 N -3.14 0.20 0.00 0.00 3.41 -0.95 -4.87 113.62 108.26 2gcb n SER 64 Ca 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2gcb n SER 64 Cb 0.30 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2gcb n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gcb n GLY 65 N 1.34 0.93 3.92 5.00 0.00 -0.94 -4.99 105.19 110.44 2gcb n GLY 65 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2gcb n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gcb s LEU 66 N 0.00 4.18 -0.34 0.99 1.43 -1.08 -5.05 118.68 118.82 2gcb s LEU 66 Ca 0.00 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.45 2gcb s LEU 66 Cb 0.00 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 2gcb s LEU 66 CO 0.00 -0.08 0.46 -0.89 0.23 0.00 0.00 176.35 176.06 2gcb s THR 67 N -1.92 5.08 -0.16 5.49 2.01 -1.26 -4.26 115.64 120.62 2gcb s THR 67 Ca 0.40 0.30 -0.03 0.00 0.31 0.00 0.00 61.69 62.68 2gcb s THR 67 Cb -0.11 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 2gcb s THR 67 CO 0.29 -0.13 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.35 2gcb s VAL 68 N 2.25 3.69 0.18 3.82 1.01 -1.26 -1.18 120.40 128.90 2gcb s VAL 68 Ca 0.16 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 2gcb s VAL 68 Cb -0.16 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 2gcb s VAL 68 CO 0.12 0.49 0.50 -0.83 0.00 0.00 0.00 175.10 175.38 2gcb s GLY 69 N 0.51 2.32 -0.05 4.51 0.00 0.34 -0.13 107.32 114.82 2gcb s GLY 69 Ca -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 2gcb s GLY 69 CO 0.03 -0.14 0.10 -2.27 0.00 0.00 0.00 173.10 170.82 2gcb s LEU 70 N -2.48 0.33 -0.34 0.66 2.96 0.14 -0.20 118.68 119.75 2gcb s LEU 70 Ca 0.42 0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 54.48 2gcb s LEU 70 Cb -0.12 0.09 0.06 0.00 0.50 0.00 0.00 46.19 46.71 2gcb s LEU 70 CO 0.21 -0.21 0.10 -0.47 -1.32 0.00 0.00 176.35 174.66 2gcb s TYR 71 N 1.85 3.32 0.24 5.38 5.04 -0.71 -0.69 117.35 131.79 2gcb s TYR 71 Ca -0.00 -1.74 0.02 0.00 -2.44 0.00 0.00 57.07 52.90 2gcb s TYR 71 Cb -0.12 -2.44 -0.04 0.00 0.35 0.00 0.00 41.96 39.71 2gcb s TYR 71 CO -0.04 -0.80 0.17 -0.08 -1.34 0.00 0.00 175.55 173.45 2gcb s THR 72 N 1.31 0.04 -0.52 4.34 -1.32 -0.06 -2.15 115.64 117.28 2gcb s THR 72 Ca -0.01 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.31 2gcb s THR 72 Cb -0.20 -2.51 0.11 0.00 -1.51 0.00 0.00 72.50 68.39 2gcb s THR 72 CO 0.00 0.00 0.47 -0.44 -2.21 0.00 0.00 174.62 172.44 2gcb s SER 73 N -3.24 6.18 0.72 8.08 0.01 -1.26 -4.44 113.70 119.75 2gcb s SER 73 Ca 0.39 -1.64 -0.11 0.00 1.31 0.00 0.00 55.95 55.90 2gcb s SER 73 Cb 0.06 -2.20 0.03 0.00 0.21 0.00 0.00 66.02 64.11 2gcb s SER 73 CO 0.17 -0.80 1.08 -2.16 0.41 0.00 0.00 173.24 171.94 2gcb s PRO 74 N 1.63 2.62 -0.14 12.44 0.04 -1.26 -4.97 135.00 145.37 2gcb s PRO 74 Ca 0.04 1.10 -0.03 0.00 0.04 0.00 0.00 61.00 62.14 2gcb s PRO 74 Cb -0.28 -1.95 -0.25 0.00 0.04 0.00 0.00 34.50 32.07 2gcb s PRO 74 CO 0.04 -1.35 0.30 1.19 0.04 0.00 0.00 177.00 177.22 2gcb n PHE 75 N -3.22 1.03 -2.25 0.56 3.01 -1.26 -4.74 117.46 110.59 2gcb n PHE 75 Ca 0.08 0.23 -0.42 0.00 1.01 0.00 0.00 57.45 58.35 2gcb n PHE 75 Cb 0.53 -1.14 -0.03 0.00 -0.01 0.00 0.00 39.48 38.83 2gcb n PHE 75 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2gcb s ILE 76 N -2.55 3.58 -0.78 4.37 1.01 -1.26 -4.40 121.20 121.17 2gcb s ILE 76 Ca -0.23 1.11 0.02 0.00 0.00 0.00 0.00 60.65 61.55 2gcb s ILE 76 Cb 0.07 -3.71 0.12 0.00 0.01 0.00 0.00 42.46 38.94 2gcb s ILE 76 CO 0.75 0.07 0.74 0.23 0.00 0.00 0.00 174.94 176.73 2gcb n MET 77 N 4.21 1.51 -3.17 2.79 2.81 -1.26 -4.84 117.12 119.17 2gcb n MET 77 Ca 0.11 -0.45 -0.39 0.00 -1.81 0.00 0.00 57.70 55.16 2gcb n MET 77 Cb 0.44 -1.55 -0.06 0.00 -0.71 0.00 0.00 33.22 31.34 2gcb n MET 77 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2gcb s ARG 78 N -1.14 4.26 0.23 0.03 3.52 -1.26 -4.97 118.95 119.61 2gcb s ARG 78 Ca 0.08 0.58 -0.14 0.00 -0.13 0.00 0.00 55.73 56.11 2gcb s ARG 78 Cb 0.06 -3.53 0.28 0.00 -1.56 0.00 0.00 34.95 30.20 2gcb s ARG 78 CO 0.02 -0.11 1.58 0.35 -0.81 0.00 0.00 175.30 176.33 2gcb h PHE 79 N 7.25 -0.68 -0.99 5.12 3.57 -2.02 -1.48 116.94 127.70 2gcb h PHE 79 Ca -0.35 0.08 0.29 0.00 3.53 0.00 0.00 57.97 61.52 2gcb h PHE 79 Cb 1.16 0.42 -0.04 0.00 2.79 0.00 0.00 35.95 40.28 2gcb h PHE 79 CO 0.69 -0.38 0.87 -0.91 -2.23 0.00 0.00 178.31 176.35 2gcb h ASN 80 N -0.04 0.00 0.36 0.41 4.21 -1.93 -0.92 115.58 117.68 2gcb h ASN 80 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 2gcb h ASN 80 Cb 0.60 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 2gcb h ASN 80 CO -0.85 0.00 0.00 1.21 -1.29 0.00 0.00 177.43 176.50 2gcb n GLU 81 N -3.80 0.07 0.09 0.81 4.07 -0.56 -2.94 120.64 118.37 2gcb n GLU 81 Ca 0.21 0.41 -0.04 0.00 -0.06 0.00 0.00 57.16 57.68 2gcb n GLU 81 Cb 1.19 -1.65 -0.01 0.00 -0.06 0.00 0.00 31.44 30.91 2gcb n GLU 81 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2gcb h ARG 82 N 0.00 0.00 -4.89 5.31 3.08 -1.36 -3.43 114.38 113.09 2gcb h ARG 82 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2gcb h ARG 82 Cb 0.18 0.00 -0.34 0.00 0.08 0.00 0.00 29.97 29.89 2gcb h ARG 82 CO 0.00 0.83 -0.77 0.42 -1.07 0.00 0.00 179.97 179.38 2gcb s ILE 83 N -3.03 2.59 0.14 2.04 1.09 -1.15 -0.88 121.20 121.99 2gcb s ILE 83 Ca 0.00 -1.26 0.05 0.00 -1.10 0.00 0.00 60.65 58.34 2gcb s ILE 83 Cb 0.11 -2.38 -0.04 0.00 -1.06 0.00 0.00 42.46 39.08 2gcb s ILE 83 CO 0.79 0.12 -0.12 -0.04 -0.10 0.00 0.00 174.94 175.59 2gcb s MET 84 N 1.24 1.06 -0.13 2.79 -1.94 0.13 -1.20 119.30 121.26 2gcb s MET 84 Ca -0.03 -1.36 -0.01 0.00 -1.71 0.00 0.00 55.69 52.58 2gcb s MET 84 Cb -0.18 -0.79 0.04 0.00 2.01 0.00 0.00 34.83 35.91 2gcb s MET 84 CO -0.05 0.13 -0.02 0.42 -0.01 0.00 0.00 175.02 175.49 2gcb s ILE 85 N -2.73 0.72 -1.40 2.53 1.01 -0.99 0.29 121.20 120.61 2gcb s ILE 85 Ca 0.13 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 60.45 2gcb s ILE 85 Cb -0.01 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.58 2gcb s ILE 85 CO 0.02 0.17 0.88 0.47 0.00 0.00 0.00 174.94 176.48 2gcb n ASP 86 N 5.02 -3.26 -1.90 3.58 9.92 0.82 -1.48 116.55 129.26 2gcb n ASP 86 Ca -0.10 -0.77 -0.20 0.00 -0.53 0.00 0.00 54.79 53.20 2gcb n ASP 86 Cb 0.49 -4.13 -0.06 0.00 -0.64 0.00 0.00 41.12 36.78 2gcb n ASP 86 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2gcb n HIS 87 N -4.52 -0.43 -3.79 1.24 8.25 -1.26 -4.98 115.22 109.73 2gcb n HIS 87 Ca -0.12 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.97 2gcb n HIS 87 Cb 0.60 -3.58 -0.13 0.00 1.12 0.00 0.00 29.99 28.00 2gcb n HIS 87 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2gcb s GLU 88 N -4.23 3.16 0.56 -0.41 2.56 -0.55 -5.04 118.70 114.75 2gcb s GLU 88 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 54.97 53.97 2gcb s GLU 88 Cb 0.00 -3.31 -0.06 0.00 2.00 0.00 0.00 34.13 32.76 2gcb s GLU 88 CO 0.00 -0.39 0.96 -2.30 -0.56 0.00 0.00 175.26 172.96 2gcb n PRO 89 N 4.85 1.00 -1.73 4.30 -0.02 -1.26 -2.36 135.00 139.79 2gcb n PRO 89 Ca -0.15 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 2gcb n PRO 89 Cb 0.48 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2gcb n PRO 89 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2gcb s ILE 90 N -1.47 2.29 0.61 4.25 2.07 -0.34 -4.90 121.20 123.70 2gcb s ILE 90 Ca 0.72 0.05 -0.20 0.00 -1.41 0.00 0.00 60.65 59.81 2gcb s ILE 90 Cb -0.45 -3.03 -0.03 0.00 0.13 0.00 0.00 42.46 39.09 2gcb s ILE 90 CO 0.50 0.00 1.32 -2.84 -1.91 0.00 0.00 174.94 172.01 2gcb s PRO 91 N 1.92 2.79 0.22 3.50 0.02 -1.26 -4.77 135.00 137.42 2gcb s PRO 91 Ca 0.78 2.14 -0.07 0.00 0.02 0.00 0.00 61.00 63.86 2gcb s PRO 91 Cb -0.48 -2.01 0.36 0.00 0.02 0.00 0.00 34.50 32.39 2gcb s PRO 91 CO 0.34 -1.44 1.73 -0.44 -0.33 0.00 0.00 177.00 176.86 2gcb h ASP 92 N 0.91 0.21 -0.08 2.53 5.19 -1.99 0.91 116.42 124.11 2gcb h ASP 92 Ca -0.51 0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 55.93 2gcb h ASP 92 Cb 1.32 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 2gcb h ASP 92 CO 0.55 0.10 -0.15 0.00 -3.12 0.00 0.00 179.24 176.62 2gcb h ALA 93 N 1.49 1.28 0.00 3.45 0.00 -2.00 -1.15 119.26 122.33 2gcb h ALA 93 Ca 0.36 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2gcb h ALA 93 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2gcb h ALA 93 CO -0.37 0.48 -0.73 0.00 0.00 0.00 0.00 179.25 178.63 2gcb h ALA 94 N 1.45 0.65 -0.20 0.00 0.00 -1.57 -2.66 119.26 116.93 2gcb h ALA 94 Ca 0.07 -0.66 -0.18 0.00 0.00 0.00 0.00 54.91 54.14 2gcb h ALA 94 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gcb h ALA 94 CO 0.03 0.91 -0.58 1.25 0.00 0.00 0.00 179.25 180.86 2gcb h LEU 95 N 0.00 0.86 -0.63 0.00 5.85 -0.47 -1.12 115.31 119.81 2gcb h LEU 95 Ca -0.01 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.13 2gcb h LEU 95 Cb 1.42 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2gcb h LEU 95 CO 0.09 1.29 0.41 0.58 -0.34 0.00 0.00 178.44 180.48 2gcb h VAL 96 N 0.47 1.16 -0.18 1.05 2.07 -1.21 0.14 116.25 119.76 2gcb h VAL 96 Ca -0.02 -0.30 -0.21 0.00 0.82 0.00 0.00 66.70 66.99 2gcb h VAL 96 Cb 1.20 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2gcb h VAL 96 CO 0.12 0.16 -0.71 0.78 0.02 0.00 0.00 177.57 177.95 2gcb h ASN 97 N 0.85 0.86 -0.20 0.57 2.35 -1.46 -2.08 115.58 116.48 2gcb h ASN 97 Ca 0.23 -0.53 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 2gcb h ASN 97 Cb -0.09 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 2gcb h ASN 97 CO -0.05 1.32 0.07 0.00 -1.65 0.00 0.00 177.43 177.12 2gcb h ALA 98 N 0.67 0.26 -0.94 -0.83 0.00 -0.94 -0.40 119.26 117.08 2gcb h ALA 98 Ca -0.03 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2gcb h ALA 98 Cb 1.32 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2gcb h ALA 98 CO 0.14 -0.13 0.61 0.28 0.00 0.00 0.00 179.25 180.16 2gcb h VAL 99 N 0.15 1.13 -0.55 0.00 2.07 -0.74 -0.68 116.25 117.63 2gcb h VAL 99 Ca 0.06 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2gcb h VAL 99 Cb 0.22 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 2gcb h VAL 99 CO -0.00 0.21 0.03 0.00 0.02 0.00 0.00 177.57 177.83 2gcb h ALA 100 N 1.47 0.73 -0.17 1.67 0.00 -0.99 -0.52 119.26 121.45 2gcb h ALA 100 Ca 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gcb h ALA 100 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gcb h ALA 100 CO -0.13 0.53 0.06 0.35 0.00 0.00 0.00 179.25 180.06 2gcb h PHE 101 N 0.83 0.27 -0.41 0.00 3.57 -0.03 -1.81 116.94 119.36 2gcb h PHE 101 Ca 0.16 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2gcb h PHE 101 Cb 0.49 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2gcb h PHE 101 CO 0.04 0.36 -0.09 0.28 -2.23 0.00 0.00 178.31 176.66 2gcb h VAL 102 N 0.11 1.25 -0.43 1.41 2.07 -1.11 -2.79 116.25 116.75 2gcb h VAL 102 Ca 0.06 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2gcb h VAL 102 Cb 0.21 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2gcb h VAL 102 CO -0.00 0.37 0.19 -0.09 0.02 0.00 0.00 177.57 178.06 2gcb h ARG 103 N 0.65 0.63 -0.66 1.57 2.43 -0.89 0.70 114.38 118.81 2gcb h ARG 103 Ca 0.12 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2gcb h ARG 103 Cb 0.54 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2gcb h ARG 103 CO 0.03 0.56 0.38 0.00 -1.51 0.00 0.00 179.97 179.43 2gcb h ALA 104 N 1.04 0.87 -0.40 2.80 0.00 -1.19 0.41 119.26 122.79 2gcb h ALA 104 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gcb h ALA 104 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2gcb h ALA 104 CO -0.02 0.08 0.18 0.00 0.00 0.00 0.00 179.25 179.50 2gcb h ALA 105 N 1.32 0.51 -0.78 0.00 0.00 -1.22 -1.17 119.26 117.92 2gcb h ALA 105 Ca 0.28 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2gcb h ALA 105 Cb 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2gcb h ALA 105 CO -0.15 0.09 0.49 1.25 0.00 0.00 0.00 179.25 180.93 2gcb h LEU 106 N 0.50 0.79 -0.79 0.00 6.46 0.38 -1.67 115.31 120.97 2gcb h LEU 106 Ca 0.13 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.80 2gcb h LEU 106 Cb 0.14 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2gcb h LEU 106 CO -0.01 0.53 -0.51 -0.33 -0.62 0.00 0.00 178.44 177.50 2gcb h GLU 107 N 0.93 0.00 -0.29 1.25 5.08 0.11 -1.73 114.58 119.92 2gcb h GLU 107 Ca 0.33 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.52 2gcb h GLU 107 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2gcb h GLU 107 CO -0.14 0.51 -0.47 0.00 -1.00 0.00 0.00 179.01 177.91 2gcb h ARG 108 N 0.00 0.77 -0.05 2.33 3.08 -0.66 -2.41 114.38 117.45 2gcb h ARG 108 Ca -0.01 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 2gcb h ARG 108 Cb 1.03 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2gcb h ARG 108 CO 0.07 1.07 0.02 -0.07 -1.07 0.00 0.00 179.97 179.99 2gcb h LEU 109 N 0.61 0.06 -2.35 3.04 3.38 -1.08 -2.37 115.31 116.61 2gcb h LEU 109 Ca 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2gcb h LEU 109 Cb 1.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2gcb h LEU 109 CO 0.10 0.21 0.00 1.56 0.09 0.00 0.00 178.44 180.41 2gcb h GLN 110 N -0.09 0.00 0.00 1.13 4.20 -1.31 0.14 115.11 119.18 2gcb h GLN 110 Ca 0.02 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2gcb h GLN 110 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2gcb h GLN 110 CO -0.00 0.00 -0.20 0.37 -0.67 0.00 0.00 178.83 178.33 2gcb h GLN 111 N 0.00 0.00 0.00 1.46 4.15 -0.90 -2.80 115.11 117.02 2gcb h GLN 111 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 2gcb h GLN 111 Cb 0.19 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2gcb h GLN 111 CO 0.00 0.20 -0.79 1.96 -1.93 0.00 0.00 178.83 178.27 2gcb h GLN 112 N 0.00 0.00 -4.27 1.69 4.20 -0.59 -3.44 115.11 112.70 2gcb h GLN 112 Ca -0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 2gcb h GLN 112 Cb 0.97 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.35 2gcb h GLN 112 CO 0.03 0.63 -0.73 1.14 -0.67 0.00 0.00 178.83 179.23 2gcb s GLN 113 N -2.25 1.30 0.43 1.46 -2.07 -0.39 -5.02 119.66 113.14 2gcb s GLN 113 Ca -0.21 -1.71 0.29 0.00 -1.82 0.00 0.00 55.36 51.90 2gcb s GLN 113 Cb 0.03 -2.87 1.38 0.00 -1.09 0.00 0.00 33.01 30.46 2gcb s GLN 113 CO 0.45 -0.97 1.65 0.00 -1.32 0.00 0.00 175.29 175.10 2gcb h ALA 114 N 7.65 2.67 -0.14 2.60 0.00 -1.75 0.21 119.26 130.50 2gcb h ALA 114 Ca -0.07 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gcb h ALA 114 Cb 1.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2gcb h ALA 114 CO 0.52 -1.27 0.00 -0.40 0.00 0.00 0.00 179.25 178.10 2gcb n ASP 115 N -4.67 1.26 -4.75 0.00 5.68 -1.26 -4.93 116.55 107.88 2gcb n ASP 115 Ca 0.35 -1.68 -0.41 0.00 -0.50 0.00 0.00 54.79 52.56 2gcb n ASP 115 Cb 1.35 -0.09 -0.03 0.00 -1.14 0.00 0.00 41.12 41.21 2gcb n ASP 115 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2gcb s PHE 116 N -1.82 3.28 0.17 2.11 5.36 0.06 -5.02 117.98 122.13 2gcb s PHE 116 Ca 0.30 1.38 -0.24 0.00 -0.96 0.00 0.00 56.93 57.40 2gcb s PHE 116 Cb 0.15 -3.54 0.06 0.00 -0.34 0.00 0.00 43.02 39.35 2gcb s PHE 116 CO 0.24 -1.55 0.92 1.21 -1.46 0.00 0.00 175.22 174.58 2gcb s ASN 117 N -0.12 -0.19 0.18 6.13 3.84 -1.26 -4.75 114.94 118.77 2gcb s ASN 117 Ca 0.52 -0.43 0.01 0.00 0.21 0.00 0.00 52.86 53.16 2gcb s ASN 117 Cb -0.36 0.52 -0.04 0.00 -0.55 0.00 0.00 41.25 40.82 2gcb s ASN 117 CO 0.42 -0.96 0.05 0.68 -2.79 0.00 0.00 177.10 174.50 2gcb s VAL 118 N -3.38 0.42 0.88 -5.21 -7.23 -1.26 -4.92 120.40 99.71 2gcb s VAL 118 Ca 0.12 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 58.19 2gcb s VAL 118 Cb -0.02 -2.26 0.16 0.00 0.56 0.00 0.00 36.38 34.81 2gcb s VAL 118 CO 0.03 -0.31 1.23 0.42 -0.31 0.00 0.00 175.10 176.16 2gcb s THR 119 N -3.84 2.04 0.08 5.32 -4.23 -1.26 -4.27 115.64 109.46 2gcb s THR 119 Ca 0.29 -0.08 -0.19 0.00 -1.18 0.00 0.00 61.69 60.52 2gcb s THR 119 Cb 0.07 -2.95 -0.09 0.00 1.34 0.00 0.00 72.50 70.86 2gcb s THR 119 CO 0.07 0.00 1.50 -0.08 -0.54 0.00 0.00 174.62 175.57 2gcb h GLU 120 N -1.32 0.40 -0.16 3.99 4.81 -1.81 -1.71 114.58 118.79 2gcb h GLU 120 Ca -0.44 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 58.59 2gcb h GLU 120 Cb 1.26 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2gcb h GLU 120 CO 0.46 0.60 -0.18 0.35 -0.73 0.00 0.00 179.01 179.51 2gcb h PHE 121 N 0.16 0.29 -0.33 0.92 3.57 -1.94 -0.51 116.94 119.11 2gcb h PHE 121 Ca 0.06 -0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 2gcb h PHE 121 Cb 0.43 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 2gcb h PHE 121 CO 0.04 0.45 -0.33 0.93 -2.23 0.00 0.00 178.31 177.16 2gcb h GLU 122 N 0.25 0.81 0.39 1.11 5.08 -1.90 -0.46 114.58 119.85 2gcb h GLU 122 Ca 0.05 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2gcb h GLU 122 Cb 0.48 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2gcb h GLU 122 CO 0.03 1.06 -0.19 0.35 -1.00 0.00 0.00 179.01 179.27 2gcb h PHE 123 N 0.59 -0.48 -0.70 4.33 3.57 -0.82 -0.79 116.94 122.64 2gcb h PHE 123 Ca 0.05 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2gcb h PHE 123 Cb 0.92 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 2gcb h PHE 123 CO 0.07 -0.25 0.42 0.82 -2.23 0.00 0.00 178.31 177.14 2gcb h ILE 124 N -0.61 1.04 -0.42 1.41 2.04 -1.11 -1.57 117.51 118.28 2gcb h ILE 124 Ca -0.05 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2gcb h ILE 124 Cb 0.45 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2gcb h ILE 124 CO 0.09 0.14 0.16 0.74 0.00 0.00 0.00 178.15 179.28 2gcb h THR 125 N 0.79 1.20 -0.42 -0.27 2.02 -0.96 0.64 112.91 115.92 2gcb h THR 125 Ca 0.30 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2gcb h THR 125 Cb 0.10 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2gcb h THR 125 CO -0.14 0.23 0.19 0.00 0.37 0.00 0.00 175.52 176.16 2gcb h ALA 126 N 1.01 0.54 -0.65 6.16 0.00 -0.92 -1.77 119.26 123.64 2gcb h ALA 126 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gcb h ALA 126 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2gcb h ALA 126 CO -0.01 0.12 0.36 1.25 0.00 0.00 0.00 179.25 180.97 2gcb h LEU 127 N 0.53 0.79 -0.26 0.00 6.46 -1.04 -1.30 115.31 120.50 2gcb h LEU 127 Ca 0.14 -0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 2gcb h LEU 127 Cb 0.15 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2gcb h LEU 127 CO -0.02 0.64 0.01 1.23 -0.62 0.00 0.00 178.44 179.68 2gcb h GLY 128 N 0.96 0.48 1.00 3.75 0.00 -0.41 0.42 103.07 109.27 2gcb h GLY 128 Ca 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 2gcb h GLY 128 CO -0.04 0.32 0.33 -0.97 0.00 0.00 0.00 176.54 176.18 2gcb h TYR 129 N 0.23 0.93 0.34 5.60 0.99 -1.02 -1.16 116.97 122.88 2gcb h TYR 129 Ca 0.07 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 2gcb h TYR 129 Cb 0.40 -0.29 0.00 0.00 1.00 0.00 0.00 36.73 37.84 2gcb h TYR 129 CO 0.03 0.69 -0.16 2.35 -0.00 0.00 0.00 178.16 181.07 2gcb h TRP 130 N 0.90 -0.42 -0.08 4.88 7.01 -1.08 -1.58 115.95 125.57 2gcb h TRP 130 Ca 0.23 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.25 2gcb h TRP 130 Cb 0.10 0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.23 2gcb h TRP 130 CO 0.00 -0.24 -0.49 -0.92 -2.79 0.00 0.00 178.44 173.99 2gcb h TYR 131 N -0.48 -1.44 -1.00 2.65 3.20 -0.66 0.27 116.97 119.51 2gcb h TYR 131 Ca -0.05 0.05 0.15 0.00 3.14 0.00 0.00 58.73 62.03 2gcb h TYR 131 Cb 0.37 0.64 -0.09 0.00 1.54 0.00 0.00 36.73 39.18 2gcb h TYR 131 CO -0.05 -0.53 0.62 0.74 -1.64 0.00 0.00 178.16 177.30 2gcb h PHE 132 N -0.58 1.09 -0.17 -3.82 0.05 -1.16 -0.44 116.94 111.90 2gcb h PHE 132 Ca 0.04 0.03 -0.19 0.00 3.82 0.00 0.00 57.97 61.67 2gcb h PHE 132 Cb 0.68 -0.34 0.00 0.00 2.00 0.00 0.00 35.95 38.29 2gcb h PHE 132 CO -0.52 0.35 -0.67 -0.09 -0.18 0.00 0.00 178.31 177.20 2gcb h ARG 133 N 0.87 0.67 -0.49 1.51 1.12 -0.36 -1.06 114.38 116.64 2gcb h ARG 133 Ca 0.53 -0.49 -0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2gcb h ARG 133 Cb 0.69 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.71 2gcb h ARG 133 CO -0.31 1.11 0.28 0.37 -3.11 0.00 0.00 179.97 178.31 2gcb h GLN 134 N 0.48 0.67 0.00 0.20 4.15 0.89 -1.41 115.11 120.09 2gcb h GLN 134 Ca -0.02 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2gcb h GLN 134 Cb 1.26 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.81 2gcb h GLN 134 CO 0.13 0.50 0.00 0.54 -1.93 0.00 0.00 178.83 178.07 2gcb n ARG 135 N -4.69 0.03 -3.63 1.69 5.12 -0.31 -4.93 116.66 109.93 2gcb n ARG 135 Ca 0.02 0.08 -0.21 0.00 -1.93 0.00 0.00 57.85 55.81 2gcb n ARG 135 Cb 0.06 -1.54 0.05 0.00 -1.16 0.00 0.00 32.46 29.88 2gcb n ARG 135 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2gcb n GLN 136 N -1.59 -5.62 -1.36 5.56 6.02 -0.44 -4.95 117.38 114.99 2gcb n GLN 136 Ca 0.06 0.70 -0.34 0.00 -0.01 0.00 0.00 57.00 57.41 2gcb n GLN 136 Cb 0.31 -5.44 0.10 0.00 1.02 0.00 0.00 30.24 26.23 2gcb n GLN 136 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2gcb s VAL 137 N -3.53 2.34 0.20 5.09 -7.23 -0.96 -4.91 120.40 111.40 2gcb s VAL 137 Ca 0.08 0.16 -0.07 0.00 -1.81 0.00 0.00 61.98 60.34 2gcb s VAL 137 Cb -0.04 -2.67 0.07 0.00 0.56 0.00 0.00 36.38 34.30 2gcb s VAL 137 CO 0.78 -0.10 1.66 0.44 -0.31 0.00 0.00 175.10 177.58 2gcb h ASP 138 N -0.47 0.94 -4.83 4.85 3.32 -1.52 -3.44 116.42 115.27 2gcb h ASP 138 Ca -0.47 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.22 2gcb h ASP 138 Cb 1.29 -0.25 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 2gcb h ASP 138 CO 0.49 1.03 0.04 0.54 -1.72 0.00 0.00 179.24 179.62 2gcb s VAL 139 N -4.91 0.01 -0.20 -1.35 0.11 -1.20 -3.82 120.40 109.05 2gcb s VAL 139 Ca -0.11 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2gcb s VAL 139 Cb 0.14 -0.88 0.02 0.00 -1.53 0.00 0.00 36.38 34.13 2gcb s VAL 139 CO 0.85 -0.07 -0.15 0.00 -3.33 0.00 0.00 175.10 172.39 2gcb s ALA 140 N -0.99 2.46 -0.34 1.54 0.00 -0.25 -0.50 121.76 123.68 2gcb s ALA 140 Ca -0.10 -1.28 -0.26 0.00 0.00 0.00 0.00 51.96 50.32 2gcb s ALA 140 Cb -0.02 -1.35 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2gcb s ALA 140 CO 0.07 -0.48 0.94 0.08 0.00 0.00 0.00 175.76 176.37 2gcb s VAL 141 N 1.31 4.61 -0.21 0.00 1.01 0.72 -1.62 120.40 126.23 2gcb s VAL 141 Ca 0.04 1.36 -0.05 0.00 0.00 0.00 0.00 61.98 63.33 2gcb s VAL 141 Cb -0.14 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2gcb s VAL 141 CO -0.10 -0.45 -0.02 -0.63 0.00 0.00 0.00 175.10 173.90 2gcb s ILE 142 N 3.41 3.74 -0.13 2.22 1.09 0.12 -1.73 121.20 129.92 2gcb s ILE 142 Ca 0.39 -0.38 -0.17 0.00 -1.10 0.00 0.00 60.65 59.39 2gcb s ILE 142 Cb -0.13 -2.69 -0.04 0.00 -1.06 0.00 0.00 42.46 38.54 2gcb s ILE 142 CO 0.16 0.43 0.44 -1.61 -0.10 0.00 0.00 174.94 174.26 2gcb s GLU 143 N 1.15 4.32 0.54 2.79 2.02 -0.92 0.64 118.70 129.26 2gcb s GLU 143 Ca 0.02 0.38 -0.21 0.00 0.02 0.00 0.00 54.97 55.19 2gcb s GLU 143 Cb -0.14 -3.44 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 2gcb s GLU 143 CO 0.01 0.16 1.24 0.08 0.02 0.00 0.00 175.26 176.77 2gcb s VAL 144 N 0.62 2.59 0.02 2.63 1.01 0.18 -4.88 120.40 122.56 2gcb s VAL 144 Ca 0.24 0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.41 2gcb s VAL 144 Cb -0.15 -3.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.92 2gcb s VAL 144 CO 0.09 -0.04 1.10 1.23 0.00 0.00 0.00 175.10 177.48 2gcb h GLY 145 N 1.36 -0.83 -4.62 4.51 0.00 -1.95 -3.47 103.07 98.07 2gcb h GLY 145 Ca -0.50 0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2gcb h GLY 145 CO 0.57 -0.30 -0.04 -0.26 0.00 0.00 0.00 176.54 176.51 2gcb s ILE 146 N -4.37 0.01 0.00 2.60 -4.36 -1.26 -5.07 121.20 108.75 2gcb s ILE 146 Ca -0.12 -0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.15 2gcb s ILE 146 Cb 0.01 -0.80 0.00 0.00 1.25 0.00 0.00 42.46 42.92 2gcb s ILE 146 CO 0.35 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 176.07 2gcb n GLY 147 N 1.81 1.55 0.00 6.27 0.00 -1.26 -4.53 105.19 109.03 2gcb n GLY 147 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2gcb n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gcb n GLY 148 N 0.00 -1.03 0.39 -0.02 0.00 -1.13 -3.96 105.19 99.44 2gcb n GLY 148 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 2gcb n GLY 148 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gcb h ASP 149 N 0.00 -1.56 -0.46 1.61 3.58 0.45 -0.82 116.42 119.22 2gcb h ASP 149 Ca 0.00 0.31 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2gcb h ASP 149 Cb 0.00 0.79 0.00 0.00 1.72 0.00 0.00 39.33 41.84 2gcb h ASP 149 CO 0.00 -0.28 0.00 0.35 -2.88 0.00 0.00 179.24 176.43 2gcb n THR 150 N -5.43 2.33 -2.50 2.25 -2.24 -1.26 -4.87 114.28 102.55 2gcb n THR 150 Ca 0.09 -1.53 -0.38 0.00 -2.27 0.00 0.00 64.05 59.96 2gcb n THR 150 Cb 0.38 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 2gcb n THR 150 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gcb s ASP 151 N -1.25 6.87 0.55 3.42 -1.08 -0.32 -4.93 116.67 119.93 2gcb s ASP 151 Ca 0.48 2.13 0.28 0.00 -0.52 0.00 0.00 52.55 54.91 2gcb s ASP 151 Cb 0.36 -2.60 1.45 0.00 -1.46 0.00 0.00 42.92 40.67 2gcb s ASP 151 CO 0.15 -0.42 1.96 0.28 0.52 0.00 0.00 175.17 177.66 2gcb h SER 152 N 2.87 0.00 1.24 -0.34 0.02 -1.92 0.40 113.55 115.82 2gcb h SER 152 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2gcb h SER 152 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2gcb h SER 152 CO 0.64 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.68 2gcb n THR 153 N -4.19 0.64 -1.12 -2.27 -2.24 -1.26 -4.48 114.28 99.37 2gcb n THR 153 Ca 0.11 -0.12 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 2gcb n THR 153 Cb 0.69 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 2gcb n THR 153 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2gcb n ASN 154 N -2.22 5.37 -0.83 3.42 5.15 0.13 -4.08 115.26 122.19 2gcb n ASN 154 Ca 0.05 -2.53 0.03 0.00 -0.60 0.00 0.00 54.58 51.52 2gcb n ASN 154 Cb 0.37 -1.31 0.03 0.00 -0.53 0.00 0.00 39.78 38.34 2gcb n ASN 154 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2gcb n VAL 155 N 4.50 0.32 -4.35 3.44 0.24 -1.26 -4.95 118.33 116.27 2gcb n VAL 155 Ca 0.56 -0.79 -0.18 0.00 -2.04 0.00 0.00 64.34 61.89 2gcb n VAL 155 Cb 0.25 0.57 -0.10 0.00 -1.47 0.00 0.00 33.84 33.08 2gcb n VAL 155 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2gcb s ILE 156 N -0.48 0.95 -0.35 1.34 -0.00 -1.26 -4.79 121.20 116.60 2gcb s ILE 156 Ca 0.18 -2.02 0.03 0.00 -0.00 0.00 0.00 60.65 58.84 2gcb s ILE 156 Cb 0.19 -2.50 0.10 0.00 -0.00 0.00 0.00 42.46 40.25 2gcb s ILE 156 CO -0.06 -0.19 0.07 -0.89 -0.00 0.00 0.00 174.94 173.87 2gcb s THR 157 N -3.48 2.45 0.99 8.37 2.01 -1.26 -5.08 115.64 119.63 2gcb s THR 157 Ca 0.32 -2.29 -0.14 0.00 0.31 0.00 0.00 61.69 59.89 2gcb s THR 157 Cb 0.07 -2.78 0.18 0.00 0.01 0.00 0.00 72.50 69.98 2gcb s THR 157 CO 0.11 -0.61 1.15 -2.16 -0.69 0.00 0.00 174.62 172.42 2gcb s PRO 158 N 0.94 0.51 0.01 4.92 0.04 -1.26 -4.71 135.00 135.45 2gcb s PRO 158 Ca 0.10 0.14 -0.01 0.00 0.04 0.00 0.00 61.00 61.28 2gcb s PRO 158 Cb -0.20 -1.78 -0.27 0.00 0.04 0.00 0.00 34.50 32.30 2gcb s PRO 158 CO -0.07 -2.60 0.88 0.28 0.04 0.00 0.00 177.00 175.54 2gcb h VAL 159 N -1.78 1.19 -3.45 -0.36 2.07 -1.09 -3.47 116.25 109.36 2gcb h VAL 159 Ca -0.49 -2.85 -0.12 0.00 0.82 0.00 0.00 66.70 64.05 2gcb h VAL 159 Cb 1.31 2.74 -0.19 0.00 -1.52 0.00 0.00 31.29 33.63 2gcb h VAL 159 CO 0.53 0.81 -0.40 -0.69 0.02 0.00 0.00 177.57 177.83 2gcb s VAL 160 N -2.63 0.09 0.08 2.57 1.01 -1.25 -4.24 120.40 116.03 2gcb s VAL 160 Ca -0.08 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.24 2gcb s VAL 160 Cb 0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2gcb s VAL 160 CO 0.85 -0.41 -0.21 -0.44 0.00 0.00 0.00 175.10 174.89 2gcb s SER 161 N -1.72 3.66 -0.07 3.32 0.01 -0.09 -2.13 113.70 116.68 2gcb s SER 161 Ca -0.10 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.63 2gcb s SER 161 Cb -0.04 -0.49 0.02 0.00 0.21 0.00 0.00 66.02 65.72 2gcb s SER 161 CO -0.01 0.22 -0.04 -0.69 0.41 0.00 0.00 173.24 173.13 2gcb s VAL 162 N -0.99 0.64 -0.35 3.43 1.01 0.61 -0.37 120.40 124.39 2gcb s VAL 162 Ca 0.15 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.06 2gcb s VAL 162 Cb -0.10 -0.69 0.10 0.00 0.00 0.00 0.00 36.38 35.68 2gcb s VAL 162 CO 0.06 0.28 0.06 -0.76 0.00 0.00 0.00 175.10 174.74 2gcb s LEU 163 N 1.40 4.66 0.02 3.92 1.02 -0.15 -1.08 118.68 128.46 2gcb s LEU 163 Ca -0.03 -2.20 -0.25 0.00 0.02 0.00 0.00 54.13 51.67 2gcb s LEU 163 Cb -0.13 -1.61 -0.18 0.00 0.02 0.00 0.00 46.19 44.29 2gcb s LEU 163 CO -0.03 -0.37 1.39 0.71 0.02 0.00 0.00 176.35 178.07 2gcb h THR 164 N 6.54 1.01 -2.08 5.49 1.35 -1.63 -2.45 112.91 121.13 2gcb h THR 164 Ca -0.05 -0.62 0.17 0.00 -0.55 0.00 0.00 66.41 65.37 2gcb h THR 164 Cb 1.01 1.39 -0.14 0.00 -1.73 0.00 0.00 68.15 68.69 2gcb h THR 164 CO 0.53 0.15 0.58 -0.94 -0.25 0.00 0.00 175.52 175.58 2gcb s SER 165 N -5.30 -0.25 -0.10 5.36 1.04 -1.26 -2.78 113.70 110.40 2gcb s SER 165 Ca -0.15 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.20 2gcb s SER 165 Cb 0.03 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.51 2gcb s SER 165 CO 0.62 -0.60 -0.18 -0.69 0.98 0.00 0.00 173.24 173.38 2gcb s VAL 166 N -2.98 1.67 0.24 5.02 1.01 -1.26 -1.43 120.40 122.66 2gcb s VAL 166 Ca 0.08 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 2gcb s VAL 166 Cb -0.01 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2gcb s VAL 166 CO -0.05 0.47 0.31 0.00 0.00 0.00 0.00 175.10 175.83 2gcb s ALA 167 N 0.75 0.61 -1.96 5.51 0.00 -1.26 -4.86 121.76 120.55 2gcb s ALA 167 Ca -0.11 -1.38 0.32 0.00 0.00 0.00 0.00 51.96 50.79 2gcb s ALA 167 Cb -0.16 1.24 1.80 0.00 0.00 0.00 0.00 23.12 26.01 2gcb s ALA 167 CO 0.02 -0.72 2.17 1.28 0.00 0.00 0.00 175.76 178.51 2gcb n LEU 168 N -0.36 0.10 -0.39 0.00 4.77 -1.26 -4.46 117.00 115.40 2gcb n LEU 168 Ca 0.01 -0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.96 2gcb n LEU 168 Cb 0.64 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.71 2gcb n LEU 168 CO 0.28 0.02 0.56 0.47 -1.33 0.00 0.00 177.39 177.39 2gcb n ASP 169 N -0.96 -0.71 -2.02 -1.43 9.92 -1.26 -0.51 116.55 119.59 2gcb n ASP 169 Ca 0.22 1.73 -0.21 0.00 -0.53 0.00 0.00 54.79 56.01 2gcb n ASP 169 Cb 0.14 -0.37 0.13 0.00 -0.64 0.00 0.00 41.12 40.39 2gcb n ASP 169 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2gcb n HIS 170 N -5.42 2.50 -0.05 1.24 8.25 -1.26 -4.64 115.22 115.84 2gcb n HIS 170 Ca 0.09 -1.73 0.16 0.00 -0.26 0.00 0.00 57.72 55.98 2gcb n HIS 170 Cb 0.37 -0.88 0.59 0.00 1.12 0.00 0.00 29.99 31.19 2gcb n HIS 170 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 2gcb h GLN 171 N 0.94 0.22 -0.88 -0.41 3.07 -1.00 -2.25 115.11 114.80 2gcb h GLN 171 Ca 0.51 -0.01 0.12 0.00 0.09 0.00 0.00 58.65 59.36 2gcb h GLN 171 Cb 2.29 -0.05 -0.07 0.00 0.08 0.00 0.00 27.48 29.74 2gcb h GLN 171 CO 0.95 0.14 0.57 0.87 0.09 0.00 0.00 178.83 181.45 2gcb h LYS 172 N 0.22 0.76 0.00 0.06 1.79 -1.82 -1.28 116.57 116.31 2gcb h LYS 172 Ca 0.28 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.61 2gcb h LYS 172 Cb 0.79 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2gcb h LYS 172 CO -0.05 0.51 -2.02 1.28 -1.08 0.00 0.00 179.45 178.09 2gcb n LEU 173 N -4.54 0.00 -0.00 2.94 4.77 -0.89 -4.68 117.00 114.60 2gcb n LEU 173 Ca 0.16 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.20 2gcb n LEU 173 Cb 0.38 0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 2gcb n LEU 173 CO 0.30 0.12 -0.41 0.18 -1.33 0.00 0.00 177.39 176.25 2gcb n LEU 174 N -2.33 0.23 0.00 2.23 4.77 -0.96 -5.11 117.00 115.83 2gcb n LEU 174 Ca -0.11 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2gcb n LEU 174 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2gcb n LEU 174 CO 0.42 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2gcb n GLY 175 N 1.59 3.96 0.07 -0.72 0.00 -0.49 -4.06 105.19 105.54 2gcb n GLY 175 Ca -0.01 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.69 2gcb n GLY 175 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2gcb h HIS 176 N 0.00 0.00 -2.63 1.61 3.86 -1.97 -3.40 115.15 112.62 2gcb h HIS 176 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 2gcb h HIS 176 Cb 0.00 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.33 2gcb h HIS 176 CO 0.00 0.00 -0.73 0.95 0.86 0.00 0.00 177.93 179.01 2gcb s THR 177 N -3.16 1.97 0.28 2.45 -4.23 -1.26 -5.03 115.64 106.65 2gcb s THR 177 Ca 0.07 -2.26 -0.02 0.00 -1.18 0.00 0.00 61.69 58.29 2gcb s THR 177 Cb 0.13 -2.17 0.27 0.00 1.34 0.00 0.00 72.50 72.07 2gcb s THR 177 CO 0.71 -0.50 1.91 0.40 -0.54 0.00 0.00 174.62 176.60 2gcb h ILE 178 N 2.43 1.14 -0.45 2.99 1.08 -1.95 -1.72 117.51 121.04 2gcb h ILE 178 Ca -0.39 -0.41 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2gcb h ILE 178 Cb 1.23 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 2gcb h ILE 178 CO 0.62 0.22 0.28 0.74 -0.69 0.00 0.00 178.15 179.31 2gcb h THR 179 N 1.18 1.13 -0.55 -0.27 2.02 -1.96 0.51 112.91 114.97 2gcb h THR 179 Ca 0.39 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 2gcb h THR 179 Cb 0.06 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2gcb h THR 179 CO -0.13 0.13 0.02 0.00 0.37 0.00 0.00 175.52 175.91 2gcb h ALA 180 N 1.13 0.74 -0.38 6.16 0.00 -1.78 -0.33 119.26 124.80 2gcb h ALA 180 Ca 0.16 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2gcb h ALA 180 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2gcb h ALA 180 CO -0.03 0.55 -0.19 0.82 0.00 0.00 0.00 179.25 180.39 2gcb h ILE 181 N 0.84 1.28 -0.86 0.00 2.04 -1.10 -2.96 117.51 116.75 2gcb h ILE 181 Ca 0.16 -1.33 0.04 0.00 1.00 0.00 0.00 64.86 64.73 2gcb h ILE 181 Cb 0.52 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2gcb h ILE 181 CO 0.03 0.44 0.57 0.00 0.00 0.00 0.00 178.15 179.18 2gcb h ALA 182 N 0.80 1.47 0.00 1.87 0.00 0.29 -1.11 119.26 122.57 2gcb h ALA 182 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2gcb h ALA 182 Cb 0.75 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gcb h ALA 182 CO 0.06 0.45 -0.17 0.87 0.00 0.00 0.00 179.25 180.46 2gcb h LYS 183 N 1.07 0.00 -0.25 0.00 1.57 -0.89 -0.84 116.57 117.22 2gcb h LYS 183 Ca 0.34 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.01 2gcb h LYS 183 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2gcb h LYS 183 CO -0.10 0.17 -0.27 0.45 -0.57 0.00 0.00 179.45 179.12 2gcb h HIS 184 N 0.00 0.76 -0.45 -1.35 3.86 -1.12 -3.18 115.15 113.66 2gcb h HIS 184 Ca -0.00 -0.23 -0.10 0.00 -1.16 0.00 0.00 60.37 58.88 2gcb h HIS 184 Cb 0.31 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2gcb h HIS 184 CO 0.00 0.95 -0.10 0.87 0.86 0.00 0.00 177.93 180.51 2gcb h LYS 185 N 0.34 0.87 0.00 2.45 1.79 -1.13 0.83 116.57 121.72 2gcb h LYS 185 Ca 0.04 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2gcb h LYS 185 Cb 0.84 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2gcb h LYS 185 CO 0.07 0.97 0.00 0.00 -1.08 0.00 0.00 179.45 179.40 2gcb n ALA 186 N -2.47 1.25 0.29 3.86 0.00 -0.36 -2.33 120.51 120.76 2gcb n ALA 186 Ca -0.00 0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.65 2gcb n ALA 186 Cb 0.38 -1.21 0.68 0.00 0.00 0.00 0.00 19.45 19.30 2gcb n ALA 186 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gcb h GLY 187 N 0.87 0.00 -1.04 0.00 0.00 -1.43 -1.68 103.07 99.79 2gcb h GLY 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gcb h GLY 187 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2gcb n ILE 188 N -2.55 0.14 -2.89 2.60 -5.35 -0.98 -4.55 119.36 105.78 2gcb n ILE 188 Ca -0.00 -0.38 -0.41 0.00 -0.27 0.00 0.00 62.75 61.69 2gcb n ILE 188 Cb 0.16 0.66 -0.04 0.00 -1.74 0.00 0.00 39.64 38.68 2gcb n ILE 188 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gcb s ILE 189 N -1.86 4.94 0.24 7.28 1.01 -0.63 -4.83 121.20 127.33 2gcb s ILE 189 Ca 0.35 1.70 0.11 0.00 0.00 0.00 0.00 60.65 62.81 2gcb s ILE 189 Cb 0.20 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2gcb s ILE 189 CO 0.30 0.15 -0.21 -0.54 0.00 0.00 0.00 174.94 174.63 2gcb s LYS 190 N 1.33 1.58 -0.04 2.79 3.01 -1.26 -5.03 119.74 122.12 2gcb s LYS 190 Ca 0.42 -1.65 -0.36 0.00 -1.01 0.00 0.00 55.97 53.38 2gcb s LYS 190 Cb -0.18 -1.77 -0.14 0.00 -1.01 0.00 0.00 37.83 34.73 2gcb s LYS 190 CO 0.19 0.35 1.71 0.54 0.51 0.00 0.00 175.35 178.65 2gcb n ARG 191 N -0.20 1.83 -0.59 1.68 1.74 -1.26 -1.50 116.66 118.36 2gcb n ARG 191 Ca -0.09 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 2gcb n ARG 191 Cb 0.58 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2gcb n ARG 191 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gcb n GLY 192 N 3.87 0.77 3.71 -0.13 0.00 -0.06 -4.97 105.19 108.38 2gcb n GLY 192 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2gcb n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gcb s ILE 193 N -2.47 5.31 0.65 -0.61 1.09 -0.56 -4.81 121.20 119.81 2gcb s ILE 193 Ca 0.00 0.46 -0.18 0.00 -1.10 0.00 0.00 60.65 59.83 2gcb s ILE 193 Cb 0.00 -3.60 -0.01 0.00 -1.06 0.00 0.00 42.46 37.79 2gcb s ILE 193 CO 0.00 0.36 1.27 -2.84 -0.10 0.00 0.00 174.94 173.63 2gcb s PRO 194 N 0.71 2.54 -0.08 2.79 0.02 -1.26 -4.40 135.00 135.33 2gcb s PRO 194 Ca 0.14 1.99 0.01 0.00 0.02 0.00 0.00 61.00 63.16 2gcb s PRO 194 Cb -0.13 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.56 2gcb s PRO 194 CO 0.04 -1.59 -0.08 0.54 -0.33 0.00 0.00 177.00 175.58 2gcb s VAL 195 N -1.51 0.91 -0.18 3.83 0.11 -0.55 -0.92 120.40 122.09 2gcb s VAL 195 Ca 0.81 -0.29 -0.06 0.00 -2.93 0.00 0.00 61.98 59.50 2gcb s VAL 195 Cb -0.35 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 2gcb s VAL 195 CO 0.40 0.32 0.03 -0.69 -3.33 0.00 0.00 175.10 171.83 2gcb s VAL 196 N 1.13 4.48 0.16 2.04 1.01 0.51 -2.01 120.40 127.72 2gcb s VAL 196 Ca -0.06 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2gcb s VAL 196 Cb -0.14 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2gcb s VAL 196 CO -0.01 0.46 -0.03 0.42 0.00 0.00 0.00 175.10 175.94 2gcb s THR 197 N 0.48 0.82 0.24 3.92 -4.23 -0.79 -0.98 115.64 115.10 2gcb s THR 197 Ca 0.01 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.49 2gcb s THR 197 Cb -0.13 -2.02 0.05 0.00 1.34 0.00 0.00 72.50 71.75 2gcb s THR 197 CO 0.01 -0.58 0.33 0.61 -0.54 0.00 0.00 174.62 174.45 2gcb n GLY 198 N -0.22 -0.99 3.54 3.99 0.00 -0.92 -0.88 105.19 109.71 2gcb n GLY 198 Ca -0.08 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2gcb n GLY 198 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gcb s ASN 199 N -2.21 6.67 0.56 1.61 3.84 -1.25 -3.86 114.94 120.30 2gcb s ASN 199 Ca 0.19 -1.97 -0.21 0.00 0.21 0.00 0.00 52.86 51.08 2gcb s ASN 199 Cb -0.01 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 2gcb s ASN 199 CO 0.13 -1.28 1.32 -0.76 -2.79 0.00 0.00 177.10 173.72 2gcb s LEU 200 N 4.14 3.79 0.61 3.21 1.43 -1.26 -4.99 118.68 125.61 2gcb s LEU 200 Ca 0.46 2.66 -0.18 0.00 -1.03 0.00 0.00 54.13 56.05 2gcb s LEU 200 Cb 0.00 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 41.83 2gcb s LEU 200 CO -0.04 -1.61 1.20 0.68 0.23 0.00 0.00 176.35 176.82 2gcb s VAL 201 N -1.37 2.61 0.08 -1.59 -7.23 -1.26 -4.48 120.40 107.15 2gcb s VAL 201 Ca 0.74 0.36 -0.15 0.00 -1.81 0.00 0.00 61.98 61.12 2gcb s VAL 201 Cb -0.38 -3.10 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 2gcb s VAL 201 CO 0.44 -0.10 0.81 -2.65 -0.31 0.00 0.00 175.10 173.29 2gcb n PRO 202 N -1.78 -0.21 -0.17 4.82 -0.02 -1.26 -0.76 135.00 135.61 2gcb n PRO 202 Ca 0.13 0.80 0.04 0.00 -2.02 0.00 0.00 63.50 62.45 2gcb n PRO 202 Cb 0.50 -1.17 0.33 0.00 -0.02 0.00 0.00 33.50 33.13 2gcb n PRO 202 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2gcb h ASP 203 N 0.00 0.71 -0.16 2.55 3.32 -1.96 0.23 116.42 121.10 2gcb h ASP 203 Ca 0.08 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.90 2gcb h ASP 203 Cb 0.20 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.59 2gcb h ASP 203 CO -0.45 0.48 -0.75 0.00 -1.72 0.00 0.00 179.24 176.81 2gcb h ALA 204 N 1.60 0.34 -0.57 3.45 0.00 -1.23 -2.46 119.26 120.38 2gcb h ALA 204 Ca 0.28 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2gcb h ALA 204 Cb 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2gcb h ALA 204 CO -0.08 0.69 0.23 0.00 0.00 0.00 0.00 179.25 180.08 2gcb h ALA 205 N 0.58 0.74 -0.54 0.00 0.00 -0.18 -1.54 119.26 118.32 2gcb h ALA 205 Ca -0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2gcb h ALA 205 Cb 1.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2gcb h ALA 205 CO 0.15 0.36 0.12 0.00 0.00 0.00 0.00 179.25 179.89 2gcb h ALA 206 N 1.08 1.20 -0.28 0.00 0.00 -0.56 -0.68 119.26 120.02 2gcb h ALA 206 Ca 0.19 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2gcb h ALA 206 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gcb h ALA 206 CO -0.02 0.55 -0.43 0.28 0.00 0.00 0.00 179.25 179.63 2gcb h VAL 207 N 0.81 1.29 -0.24 0.00 2.07 -1.15 -2.90 116.25 116.13 2gcb h VAL 207 Ca 0.18 -1.62 -0.09 0.00 0.82 0.00 0.00 66.70 65.99 2gcb h VAL 207 Cb 0.31 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2gcb h VAL 207 CO -0.00 0.52 -0.21 0.58 0.02 0.00 0.00 177.57 178.48 2gcb h VAL 208 N 0.56 1.32 -0.91 2.57 2.07 -0.94 -2.31 116.25 118.61 2gcb h VAL 208 Ca 0.04 -1.36 0.08 0.00 0.82 0.00 0.00 66.70 66.28 2gcb h VAL 208 Cb 0.98 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.35 2gcb h VAL 208 CO 0.09 0.42 0.56 0.00 0.02 0.00 0.00 177.57 178.67 2gcb h ALA 209 N 0.68 1.29 -0.23 1.67 0.00 -1.13 0.30 119.26 121.84 2gcb h ALA 209 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2gcb h ALA 209 Cb 0.76 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gcb h ALA 209 CO 0.05 0.26 -0.53 0.00 0.00 0.00 0.00 179.25 179.03 2gcb h ALA 210 N 1.45 0.65 -0.02 0.00 0.00 -1.51 -2.68 119.26 117.16 2gcb h ALA 210 Ca 0.42 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gcb h ALA 210 Cb 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gcb h ALA 210 CO -0.21 0.68 0.00 -0.22 0.00 0.00 0.00 179.25 179.50 2gcb h LYS 211 N 0.50 0.04 0.00 0.00 1.63 -0.71 -2.94 116.57 115.09 2gcb h LYS 211 Ca 0.02 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2gcb h LYS 211 Cb 1.08 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.71 2gcb h LYS 211 CO 0.10 0.30 -0.04 -0.39 -3.45 0.00 0.00 179.45 175.98 2gcb h VAL 212 N -0.24 0.18 -0.10 2.00 -1.51 -1.01 -0.67 116.25 114.90 2gcb h VAL 212 Ca 0.01 -0.37 -0.13 0.00 -1.23 0.00 0.00 66.70 64.97 2gcb h VAL 212 Cb 0.28 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 2gcb h VAL 212 CO 0.00 0.04 -0.53 0.00 -1.23 0.00 0.00 177.57 175.85 2gcb h ALA 213 N 1.96 0.91 0.10 5.19 0.00 -1.31 0.59 119.26 126.71 2gcb h ALA 213 Ca -0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 54.91 54.12 2gcb h ALA 213 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gcb h ALA 213 CO 0.01 0.68 -1.51 1.79 0.00 0.00 0.00 179.25 180.21 2gcb h THR 214 N 0.23 1.16 0.00 0.00 1.35 -1.15 -3.35 112.91 111.15 2gcb h THR 214 Ca 0.01 -2.83 -0.06 0.00 -0.55 0.00 0.00 66.41 62.98 2gcb h THR 214 Cb 1.00 2.74 -0.01 0.00 -1.73 0.00 0.00 68.15 70.16 2gcb h THR 214 CO 0.08 0.81 -0.62 0.71 -0.25 0.00 0.00 175.52 176.26 2gcb h THR 215 N 0.06 0.35 0.00 6.82 1.35 -1.09 -3.48 112.91 116.92 2gcb h THR 215 Ca -0.23 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2gcb h THR 215 Cb 2.00 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 70.44 2gcb h THR 215 CO 0.15 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 2gcb n GLY 216 N 1.21 0.71 3.76 5.82 0.00 0.21 -0.88 105.19 116.02 2gcb n GLY 216 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2gcb n GLY 216 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gcb s SER 217 N -2.47 6.37 0.15 1.61 0.01 -1.14 -4.60 113.70 113.63 2gcb s SER 217 Ca 0.00 2.99 -0.30 0.00 1.31 0.00 0.00 55.95 59.95 2gcb s SER 217 Cb 0.00 -2.65 -0.07 0.00 0.21 0.00 0.00 66.02 63.50 2gcb s SER 217 CO 0.00 -0.88 1.22 -1.58 0.41 0.00 0.00 173.24 172.41 2gcb s GLN 218 N -1.32 4.45 -0.25 12.44 0.74 -1.26 -4.87 119.66 129.59 2gcb s GLN 218 Ca 0.58 1.88 -0.01 0.00 0.05 0.00 0.00 55.36 57.85 2gcb s GLN 218 Cb -0.47 -3.26 0.03 0.00 1.10 0.00 0.00 33.01 30.41 2gcb s GLN 218 CO 0.56 -0.17 -0.06 -0.46 -0.55 0.00 0.00 175.29 174.61 2gcb s TRP 219 N 0.33 3.09 -0.35 1.67 -0.00 -1.26 -1.48 118.94 120.93 2gcb s TRP 219 Ca 0.56 -1.62 -0.08 0.00 -0.00 0.00 0.00 56.10 54.96 2gcb s TRP 219 Cb -0.33 -2.06 0.04 0.00 -0.00 0.00 0.00 33.47 31.13 2gcb s TRP 219 CO 0.34 -0.74 0.14 -0.51 -0.00 0.00 0.00 176.95 176.18 2gcb s LEU 220 N 1.31 4.48 -0.09 5.86 1.43 -0.85 -4.99 118.68 125.84 2gcb s LEU 220 Ca -0.01 -1.13 -0.02 0.00 -1.03 0.00 0.00 54.13 51.94 2gcb s LEU 220 Cb -0.17 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 2gcb s LEU 220 CO -0.04 -0.36 -0.00 -0.60 0.23 0.00 0.00 176.35 175.58 2gcb s ARG 221 N 1.44 2.99 0.38 1.70 3.52 -1.26 -1.88 118.95 125.84 2gcb s ARG 221 Ca -0.00 -0.42 -0.28 0.00 -0.13 0.00 0.00 55.73 54.90 2gcb s ARG 221 Cb -0.20 -2.79 -0.11 0.00 -1.56 0.00 0.00 34.95 30.30 2gcb s ARG 221 CO 0.04 0.69 1.43 0.34 -0.81 0.00 0.00 175.30 176.98 2gcb n PHE 222 N 2.19 2.76 -1.14 5.12 7.35 -0.06 -0.96 117.46 132.72 2gcb n PHE 222 Ca -0.19 0.47 -0.05 0.00 -0.76 0.00 0.00 57.45 56.93 2gcb n PHE 222 Cb 0.54 -2.49 -0.02 0.00 0.35 0.00 0.00 39.48 37.85 2gcb n PHE 222 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2gcb n ASP 223 N 0.45 -4.22 0.11 -2.13 8.00 0.16 -3.92 116.55 115.00 2gcb n ASP 223 Ca 0.03 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2gcb n ASP 223 Cb 0.38 -2.15 0.00 0.00 -0.02 0.00 0.00 41.12 39.33 2gcb n ASP 223 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2gcb n ARG 224 N -2.01 0.00 -0.03 -1.24 0.63 -0.72 -4.92 116.66 108.37 2gcb n ARG 224 Ca -0.05 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.86 2gcb n ARG 224 Cb 0.27 -0.09 -0.14 0.00 0.45 0.00 0.00 32.46 32.94 2gcb n ARG 224 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2gcb n ASP 225 N -3.38 0.30 -3.79 6.15 8.00 -0.13 -4.98 116.55 118.71 2gcb n ASP 225 Ca 0.00 0.13 -0.10 0.00 0.71 0.00 0.00 54.79 55.53 2gcb n ASP 225 Cb 0.01 0.95 -0.07 0.00 -0.02 0.00 0.00 41.12 42.00 2gcb n ASP 225 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2gcb s PHE 226 N -2.88 0.01 0.09 1.24 -0.12 -1.23 -3.15 117.98 111.94 2gcb s PHE 226 Ca -0.07 -0.30 -0.08 0.00 -0.05 0.00 0.00 56.93 56.43 2gcb s PHE 226 Cb 0.09 0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.55 2gcb s PHE 226 CO 0.84 -0.54 0.41 -1.13 -0.05 0.00 0.00 175.22 174.76 2gcb n SER 227 N 0.22 -0.77 -3.68 1.98 3.41 0.79 0.40 113.62 115.97 2gcb n SER 227 Ca -0.17 -1.43 -0.29 0.00 -0.26 0.00 0.00 58.87 56.72 2gcb n SER 227 Cb 0.61 1.26 -0.12 0.00 -0.26 0.00 0.00 64.21 65.70 2gcb n SER 227 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2gcb s VAL 228 N -2.41 1.47 0.43 -3.33 1.01 -1.26 -1.17 120.40 115.15 2gcb s VAL 228 Ca 0.09 -2.91 0.37 0.00 0.00 0.00 0.00 61.98 59.53 2gcb s VAL 228 Cb -0.01 -2.01 0.40 0.00 0.00 0.00 0.00 36.38 34.75 2gcb s VAL 228 CO 0.03 -0.99 2.18 1.55 0.00 0.00 0.00 175.10 177.87 2gcb h PRO 229 N 6.24 0.00 -3.95 2.72 0.13 -1.94 -3.43 132.00 131.77 2gcb h PRO 229 Ca 0.08 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.94 2gcb h PRO 229 Cb 0.89 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.73 2gcb h PRO 229 CO 0.50 0.02 -0.73 0.15 -0.23 0.00 0.00 178.00 177.71 2gcb s LYS 230 N -4.01 0.17 -0.29 0.86 1.02 -1.26 -5.02 119.74 111.21 2gcb s LYS 230 Ca -0.03 -0.06 -0.16 0.00 0.02 0.00 0.00 55.97 55.74 2gcb s LYS 230 Cb 0.12 -0.18 0.14 0.00 -0.52 0.00 0.00 37.83 37.38 2gcb s LYS 230 CO 0.49 0.03 0.93 0.00 -0.92 0.00 0.00 175.35 175.88 2gcb s ALA 231 N 0.02 -2.28 0.13 5.17 0.00 -1.26 -0.88 121.76 122.66 2gcb s ALA 231 Ca 0.00 2.22 -0.16 0.00 0.00 0.00 0.00 51.96 54.02 2gcb s ALA 231 Cb -0.02 -1.73 0.03 0.00 0.00 0.00 0.00 23.12 21.41 2gcb s ALA 231 CO -0.00 -0.47 0.40 -1.59 0.00 0.00 0.00 175.76 174.10 2gcb s LYS 232 N 1.62 1.09 0.34 0.00 -2.85 -0.78 -5.02 119.74 114.13 2gcb s LYS 232 Ca -0.08 -0.74 -0.29 0.00 -1.00 0.00 0.00 55.97 53.87 2gcb s LYS 232 Cb -0.05 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 36.09 2gcb s LYS 232 CO -0.16 -0.43 1.34 -1.17 0.10 0.00 0.00 175.35 175.04 2gcb s LEU 233 N -2.81 4.41 -0.36 2.77 1.98 -1.26 -1.66 118.68 121.74 2gcb s LEU 233 Ca 0.04 2.75 0.02 0.00 -2.89 0.00 0.00 54.13 54.05 2gcb s LEU 233 Cb 0.02 -3.65 0.15 0.00 0.66 0.00 0.00 46.19 43.37 2gcb s LEU 233 CO -0.11 -0.60 0.36 -2.28 -1.89 0.00 0.00 176.35 171.82 2gcb s HIS 234 N -1.08 -0.26 0.00 5.38 2.46 0.27 -4.74 115.29 117.31 2gcb s HIS 234 Ca 0.50 -0.78 0.00 0.00 0.47 0.00 0.00 55.06 55.25 2gcb s HIS 234 Cb -0.41 -0.44 0.00 0.00 -0.13 0.00 0.00 32.58 31.60 2gcb s HIS 234 CO 0.54 -0.96 0.00 0.41 -2.47 0.00 0.00 174.74 172.27 2gcb n GLY 235 N 4.38 0.32 2.55 1.59 0.00 -1.26 -3.24 105.19 109.53 2gcb n GLY 235 Ca 0.09 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2gcb n GLY 235 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gcb n TRP 236 N 0.00 2.87 -1.79 1.61 -0.00 -1.26 -4.74 117.44 114.14 2gcb n TRP 236 Ca 0.00 -2.97 0.00 0.00 -0.00 0.00 0.00 57.50 54.53 2gcb n TRP 236 Cb 0.00 -2.32 0.00 0.00 -0.00 0.00 0.00 31.31 28.99 2gcb n TRP 236 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2gcb n GLY 237 N 3.29 -0.56 3.33 5.87 0.00 -1.20 -4.40 105.19 111.51 2gcb n GLY 237 Ca 0.62 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2gcb n GLY 237 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gcb s GLN 238 N -1.27 1.10 -0.12 1.61 -2.07 -0.97 -0.57 119.66 117.38 2gcb s GLN 238 Ca 0.00 -1.04 0.01 0.00 -1.82 0.00 0.00 55.36 52.51 2gcb s GLN 238 Cb 0.00 0.40 -0.01 0.00 -1.09 0.00 0.00 33.01 32.30 2gcb s GLN 238 CO 0.00 -0.41 -0.16 0.50 -1.32 0.00 0.00 175.29 173.91 2gcb s ARG 239 N -3.92 3.25 0.19 9.60 3.52 -0.67 -2.58 118.95 128.35 2gcb s ARG 239 Ca 0.12 -0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 54.92 2gcb s ARG 239 Cb 0.03 -2.54 -0.02 0.00 -1.56 0.00 0.00 34.95 30.86 2gcb s ARG 239 CO -0.04 0.23 0.26 -0.59 -0.81 0.00 0.00 175.30 174.36 2gcb s PHE 240 N 0.28 0.63 -0.11 5.12 -0.12 -0.37 -1.86 117.98 121.55 2gcb s PHE 240 Ca -0.11 -0.96 0.02 0.00 -0.05 0.00 0.00 56.93 55.82 2gcb s PHE 240 Cb -0.16 -0.17 -0.01 0.00 -0.63 0.00 0.00 43.02 42.04 2gcb s PHE 240 CO 0.06 -0.74 -0.17 0.99 -0.05 0.00 0.00 175.22 175.31 2gcb s THR 241 N -4.04 2.73 -0.12 -4.49 2.01 -0.06 0.04 115.64 111.73 2gcb s THR 241 Ca 0.25 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.39 2gcb s THR 241 Cb 0.04 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 2gcb s THR 241 CO 0.05 0.54 0.12 -0.47 -0.69 0.00 0.00 174.62 174.18 2gcb s TYR 242 N 0.17 3.54 -0.01 4.92 5.04 -0.76 -3.65 117.35 126.59 2gcb s TYR 242 Ca -0.09 0.48 -0.00 0.00 -2.44 0.00 0.00 57.07 55.01 2gcb s TYR 242 Cb -0.16 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.23 2gcb s TYR 242 CO 0.06 0.69 0.02 -2.00 -1.34 0.00 0.00 175.55 172.97 2gcb s GLU 243 N -0.95 0.01 0.00 4.97 2.12 -0.31 -1.20 118.70 123.34 2gcb s GLU 243 Ca 0.14 0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.51 2gcb s GLU 243 Cb -0.12 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.26 2gcb s GLU 243 CO 0.04 -0.02 0.00 -0.40 -0.54 0.00 0.00 175.26 174.34 2gcb n ASP 244 N 3.16 0.00 -0.19 -1.70 5.75 -0.11 -0.15 116.55 123.32 2gcb n ASP 244 Ca -0.13 -0.55 0.17 0.00 -0.01 0.00 0.00 54.79 54.26 2gcb n ASP 244 Cb 0.59 0.00 0.51 0.00 -1.03 0.00 0.00 41.12 41.19 2gcb n ASP 244 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2gcb h GLN 245 N 0.00 0.39 -0.00 0.11 4.15 -1.95 -1.06 115.11 116.74 2gcb h GLN 245 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2gcb h GLN 245 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2gcb h GLN 245 CO 0.00 0.26 -0.21 -0.25 -1.93 0.00 0.00 178.83 176.70 2gcb n ASP 246 N -4.48 0.30 0.00 -0.69 8.00 -1.26 -5.05 116.55 113.37 2gcb n ASP 246 Ca 0.16 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2gcb n ASP 246 Cb 0.60 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2gcb n ASP 246 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gcb n GLY 247 N 1.44 0.38 3.56 0.44 0.00 -0.40 -5.09 105.19 105.53 2gcb n GLY 247 Ca 0.08 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 2gcb n GLY 247 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gcb s ARG 248 N -0.47 1.93 -0.29 1.61 0.52 -1.26 -0.93 118.95 120.07 2gcb s ARG 248 Ca 0.00 -1.74 -0.01 0.00 -0.52 0.00 0.00 55.73 53.46 2gcb s ARG 248 Cb 0.00 -1.87 0.09 0.00 0.52 0.00 0.00 34.95 33.69 2gcb s ARG 248 CO 0.00 0.24 0.09 0.42 0.02 0.00 0.00 175.30 176.06 2gcb s ILE 249 N -2.50 0.78 0.30 1.52 1.01 -0.34 -5.00 121.20 116.97 2gcb s ILE 249 Ca 0.32 -1.24 -0.26 0.00 0.00 0.00 0.00 60.65 59.47 2gcb s ILE 249 Cb -0.02 -1.54 -0.10 0.00 0.01 0.00 0.00 42.46 40.81 2gcb s ILE 249 CO 0.17 -0.60 0.92 -0.44 0.00 0.00 0.00 174.94 175.00 2gcb s SER 250 N 1.68 7.37 -1.20 3.58 0.01 -1.26 -1.83 113.70 122.05 2gcb s SER 250 Ca 0.08 1.82 -0.25 0.00 1.31 0.00 0.00 55.95 58.91 2gcb s SER 250 Cb -0.17 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.50 2gcb s SER 250 CO -0.23 -0.02 0.70 0.47 0.41 0.00 0.00 173.24 174.57 2gcb n ASP 251 N 0.74 -4.34 -4.83 2.44 8.00 -1.13 -4.97 116.55 112.47 2gcb n ASP 251 Ca 0.01 -1.14 -0.32 0.00 0.71 0.00 0.00 54.79 54.04 2gcb n ASP 251 Cb 0.50 -2.61 -0.02 0.00 -0.02 0.00 0.00 41.12 38.96 2gcb n ASP 251 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gcb s LEU 252 N -6.94 3.59 -0.08 0.64 1.43 0.11 -4.77 118.68 112.66 2gcb s LEU 252 Ca 0.44 1.63 -0.00 0.00 -1.03 0.00 0.00 54.13 55.17 2gcb s LEU 252 Cb -0.20 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.53 2gcb s LEU 252 CO 0.91 -0.73 -0.05 -1.61 0.23 0.00 0.00 176.35 175.10 2gcb s GLU 253 N -4.07 1.16 0.01 1.70 2.02 -1.26 -1.24 118.70 117.02 2gcb s GLU 253 Ca 0.60 -0.14 0.07 0.00 0.02 0.00 0.00 54.97 55.51 2gcb s GLU 253 Cb -0.11 -1.25 -0.02 0.00 0.10 0.00 0.00 34.13 32.85 2gcb s GLU 253 CO 0.33 -0.20 -0.21 0.54 0.02 0.00 0.00 175.26 175.73 2gcb s VAL 254 N 1.50 1.66 -1.35 2.63 0.11 -1.06 -3.21 120.40 120.68 2gcb s VAL 254 Ca -0.01 -1.02 -0.07 0.00 -2.93 0.00 0.00 61.98 57.96 2gcb s VAL 254 Cb -0.13 -1.40 0.04 0.00 -1.53 0.00 0.00 36.38 33.35 2gcb s VAL 254 CO -0.04 0.36 2.62 -0.81 -3.33 0.00 0.00 175.10 173.90 2gcb n PRO 255 N 2.26 4.15 -3.48 1.54 -0.04 -1.26 -2.28 135.00 135.90 2gcb n PRO 255 Ca -0.16 -2.95 -0.22 0.00 -0.04 0.00 0.00 63.50 60.13 2gcb n PRO 255 Cb 0.53 -2.65 -0.13 0.00 -0.04 0.00 0.00 33.50 31.22 2gcb n PRO 255 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2gcb s LEU 256 N -1.35 0.11 0.37 1.53 0.20 -1.26 -4.83 118.68 113.45 2gcb s LEU 256 Ca 0.60 -0.89 -0.23 0.00 0.69 0.00 0.00 54.13 54.30 2gcb s LEU 256 Cb 0.20 0.12 -0.10 0.00 -0.43 0.00 0.00 46.19 45.97 2gcb s LEU 256 CO -0.09 -0.40 0.92 0.68 -0.29 0.00 0.00 176.35 177.18 2gcb s VAL 257 N 2.24 4.34 0.00 1.68 -7.23 -1.26 -4.47 120.40 115.70 2gcb s VAL 257 Ca 0.09 1.59 0.00 0.00 -1.81 0.00 0.00 61.98 61.85 2gcb s VAL 257 Cb -0.15 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.00 2gcb s VAL 257 CO -0.31 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 2gcb n GLY 258 N -0.05 1.75 0.38 2.32 0.00 -1.26 -4.88 105.19 103.45 2gcb n GLY 258 Ca 0.04 -0.33 0.31 0.00 0.00 0.00 0.00 46.02 46.04 2gcb n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gcb n ASP 259 N 0.00 0.09 0.23 1.61 9.92 -1.26 0.16 116.55 127.31 2gcb n ASP 259 Ca 0.00 0.84 0.11 0.00 -0.53 0.00 0.00 54.79 55.21 2gcb n ASP 259 Cb 0.00 -0.42 0.55 0.00 -0.64 0.00 0.00 41.12 40.61 2gcb n ASP 259 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 2gcb h TYR 260 N 0.00 0.00 0.00 1.24 -0.00 -1.98 -3.22 116.97 113.01 2gcb h TYR 260 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.35 2gcb h TYR 260 Cb 2.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.91 2gcb h TYR 260 CO -0.00 0.20 0.00 1.96 -0.00 0.00 0.00 178.16 180.32 2gcb h GLN 261 N 0.00 0.00 0.00 0.10 1.08 0.12 -2.97 115.11 113.45 2gcb h GLN 261 Ca -0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 2gcb h GLN 261 Cb 0.61 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2gcb h GLN 261 CO 0.03 0.00 -0.32 -0.56 -0.95 0.00 0.00 178.83 177.03 2gcb h GLN 262 N 0.00 0.00 -0.28 1.46 3.07 -1.71 -0.51 115.11 117.14 2gcb h GLN 262 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.56 2gcb h GLN 262 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 2gcb h GLN 262 CO 0.00 0.32 -0.53 -0.09 0.09 0.00 0.00 178.83 178.62 2gcb h ARG 263 N 0.00 0.86 -0.02 0.06 2.43 -1.74 -1.01 114.38 114.97 2gcb h ARG 263 Ca -0.00 -0.55 -0.14 0.00 -0.81 0.00 0.00 59.98 58.48 2gcb h ARG 263 Cb 0.78 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2gcb h ARG 263 CO 0.04 1.18 -0.64 -0.91 -1.51 0.00 0.00 179.97 178.13 2gcb h ASN 264 N 0.64 0.07 -0.23 -3.80 -0.26 -1.55 -1.57 115.58 108.89 2gcb h ASN 264 Ca 0.01 -0.04 -0.12 0.00 -0.56 0.00 0.00 56.30 55.59 2gcb h ASN 264 Cb 1.14 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 38.37 2gcb h ASN 264 CO 0.12 0.69 -0.34 0.24 -1.06 0.00 0.00 177.43 177.08 2gcb h MET 265 N 0.04 0.63 -0.58 0.81 2.86 -1.00 -1.29 114.93 116.42 2gcb h MET 265 Ca -0.01 -0.38 -0.08 0.00 -2.06 0.00 0.00 59.70 57.18 2gcb h MET 265 Cb 1.14 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 2gcb h MET 265 CO 0.09 0.99 0.05 0.00 1.06 0.00 0.00 176.91 179.10 2gcb h ALA 266 N 0.64 0.77 -0.45 6.32 0.00 -1.14 0.28 119.26 125.67 2gcb h ALA 266 Ca 0.02 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2gcb h ALA 266 Cb 0.93 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2gcb h ALA 266 CO 0.08 0.56 0.28 0.82 0.00 0.00 0.00 179.25 180.98 2gcb h ILE 267 N 0.88 1.07 0.03 0.00 2.04 -1.22 -0.44 117.51 119.86 2gcb h ILE 267 Ca 0.17 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2gcb h ILE 267 Cb 0.48 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2gcb h ILE 267 CO 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 178.15 178.24 2gcb h ALA 268 N 1.19 -0.05 0.57 1.87 0.00 -0.84 0.20 119.26 122.20 2gcb h ALA 268 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2gcb h ALA 268 Cb -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gcb h ALA 268 CO -0.07 -0.54 -0.45 0.82 0.00 0.00 0.00 179.25 179.02 2gcb h ILE 269 N -0.07 0.10 -0.94 0.00 2.04 -0.69 0.11 117.51 118.07 2gcb h ILE 269 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.04 2gcb h ILE 269 Cb 0.07 0.10 -0.10 0.00 -0.74 0.00 0.00 36.82 36.15 2gcb h ILE 269 CO -0.01 0.00 0.54 -0.61 0.00 0.00 0.00 178.15 178.07 2gcb h GLN 270 N -0.99 0.69 -0.44 2.37 5.75 -1.01 -0.37 115.11 121.10 2gcb h GLN 270 Ca -0.07 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 2gcb h GLN 270 Cb 0.84 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 2gcb h GLN 270 CO 0.00 0.46 -0.06 1.15 -2.65 0.00 0.00 178.83 177.73 2gcb h THR 271 N 0.71 1.27 -0.66 2.39 2.02 -0.42 -1.36 112.91 116.85 2gcb h THR 271 Ca 0.53 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2gcb h THR 271 Cb 0.80 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 2gcb h THR 271 CO -0.38 0.39 0.43 0.00 0.37 0.00 0.00 175.52 176.33 2gcb h ALA 272 N 0.88 0.84 -0.78 6.16 0.00 0.47 -0.71 119.26 126.12 2gcb h ALA 272 Ca 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2gcb h ALA 272 Cb 0.57 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2gcb h ALA 272 CO 0.03 0.28 0.32 0.87 0.00 0.00 0.00 179.25 180.75 2gcb h LYS 273 N 0.90 1.15 -0.28 0.00 1.57 -0.91 -1.17 116.57 117.83 2gcb h LYS 273 Ca 0.24 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2gcb h LYS 273 Cb -0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 2gcb h LYS 273 CO -0.05 0.93 0.11 0.28 -0.57 0.00 0.00 179.45 180.15 2gcb h VAL 274 N 1.12 1.18 -0.18 0.50 2.07 -0.77 -1.09 116.25 119.09 2gcb h VAL 274 Ca 0.26 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2gcb h VAL 274 Cb 0.20 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2gcb h VAL 274 CO -0.02 0.19 -0.14 0.22 0.02 0.00 0.00 177.57 177.83 2gcb h TYR 275 N 0.31 -0.35 -0.51 1.57 3.20 -0.75 0.10 116.97 120.54 2gcb h TYR 275 Ca 0.09 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2gcb h TYR 275 Cb 0.18 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2gcb h TYR 275 CO -0.01 -0.21 0.34 0.00 -1.64 0.00 0.00 178.16 176.64 2gcb h ALA 276 N 0.96 0.65 -0.63 1.82 0.00 -1.09 -2.03 119.26 118.94 2gcb h ALA 276 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2gcb h ALA 276 Cb 0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2gcb h ALA 276 CO -0.27 0.10 0.20 -0.22 0.00 0.00 0.00 179.25 179.07 2gcb h LYS 277 N 0.69 0.98 0.00 0.00 3.64 -0.80 0.25 116.57 121.32 2gcb h LYS 277 Ca 0.19 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2gcb h LYS 277 Cb -0.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2gcb h LYS 277 CO -0.04 0.86 0.00 1.96 -2.27 0.00 0.00 179.45 179.96 2gcb h GLN 278 N 0.90 0.00 -0.06 1.90 1.08 -0.53 -3.10 115.11 115.30 2gcb h GLN 278 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 2gcb h GLN 278 Cb 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2gcb h GLN 278 CO -0.01 0.00 0.00 0.25 -0.95 0.00 0.00 178.83 178.12 2gcb n THR 279 N -3.04 1.83 -3.95 -0.54 -2.24 -0.79 -4.99 114.28 100.56 2gcb n THR 279 Ca 0.00 -2.00 -0.30 0.00 -2.27 0.00 0.00 64.05 59.49 2gcb n THR 279 Cb 0.27 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.39 2gcb n THR 279 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gcb n GLU 280 N -1.08 -4.66 -4.60 -0.78 4.71 -0.47 -4.96 120.64 108.79 2gcb n GLU 280 Ca 0.15 0.53 -0.34 0.00 -0.01 0.00 0.00 57.16 57.49 2gcb n GLU 280 Cb 0.63 -5.24 -0.12 0.00 -1.01 0.00 0.00 31.44 25.71 2gcb n GLU 280 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 2gcb s TRP 281 N -3.44 2.94 0.18 -0.32 -0.11 0.75 -5.03 118.94 113.91 2gcb s TRP 281 Ca 0.50 -0.11 -0.30 0.00 1.22 0.00 0.00 56.10 57.41 2gcb s TRP 281 Cb -0.26 -1.77 -0.08 0.00 -1.50 0.00 0.00 33.47 29.86 2gcb s TRP 281 CO 0.86 0.20 1.24 -2.14 -4.62 0.00 0.00 176.95 172.48 2gcb s PRO 282 N -0.45 4.45 -0.14 5.86 0.02 -1.26 -4.42 135.00 139.06 2gcb s PRO 282 Ca 0.07 1.93 -0.04 0.00 0.02 0.00 0.00 61.00 62.98 2gcb s PRO 282 Cb -0.12 -3.23 0.06 0.00 0.02 0.00 0.00 34.50 31.23 2gcb s PRO 282 CO 0.02 -0.16 0.13 -1.17 -0.33 0.00 0.00 177.00 175.50 2gcb s LEU 283 N -0.12 0.10 0.29 -5.54 2.96 -1.26 -4.95 118.68 110.16 2gcb s LEU 283 Ca 0.54 -0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.34 2gcb s LEU 283 Cb -0.34 0.05 -0.03 0.00 0.50 0.00 0.00 46.19 46.37 2gcb s LEU 283 CO 0.37 -0.30 0.29 0.42 -1.32 0.00 0.00 176.35 175.80 2gcb s THR 284 N 2.23 4.19 0.46 3.68 -4.23 -1.26 -4.99 115.64 115.71 2gcb s THR 284 Ca 0.04 -1.29 0.14 0.00 -1.18 0.00 0.00 61.69 59.40 2gcb s THR 284 Cb -0.14 -3.39 0.22 0.00 1.34 0.00 0.00 72.50 70.52 2gcb s THR 284 CO -0.08 -0.26 2.04 -0.65 -0.54 0.00 0.00 174.62 175.13 2gcb h PRO 285 N 1.29 0.08 -0.40 3.99 0.11 -2.01 -0.84 132.00 134.22 2gcb h PRO 285 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2gcb h PRO 285 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2gcb h PRO 285 CO 0.59 0.16 -0.10 1.96 -0.21 0.00 0.00 178.00 180.41 2gcb h GLN 286 N 0.08 0.69 -0.15 1.05 7.50 -1.98 0.15 115.11 122.44 2gcb h GLN 286 Ca 0.02 -0.21 -0.02 0.00 0.50 0.00 0.00 58.65 58.93 2gcb h GLN 286 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.65 2gcb h GLN 286 CO 0.01 0.77 0.00 -0.91 -1.50 0.00 0.00 178.83 177.20 2gcb h ASN 287 N 0.63 0.26 0.17 1.46 -0.26 -1.53 -0.17 115.58 116.14 2gcb h ASN 287 Ca 0.11 -0.30 0.00 0.00 -0.56 0.00 0.00 56.30 55.55 2gcb h ASN 287 Cb 0.53 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 2gcb h ASN 287 CO 0.03 0.50 -0.17 0.40 -1.06 0.00 0.00 177.43 177.13 2gcb h ILE 288 N 0.02 0.62 -0.37 2.81 1.08 -1.00 0.09 117.51 120.76 2gcb h ILE 288 Ca 0.04 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.57 2gcb h ILE 288 Cb 0.37 0.62 -0.05 0.00 -3.07 0.00 0.00 36.82 34.68 2gcb h ILE 288 CO 0.01 0.00 0.06 -0.09 -0.69 0.00 0.00 178.15 177.43 2gcb h ARG 289 N -0.37 0.17 -0.62 2.37 2.43 -0.69 -1.92 114.38 115.75 2gcb h ARG 289 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2gcb h ARG 289 Cb 0.36 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2gcb h ARG 289 CO -0.05 0.11 0.34 0.37 -1.51 0.00 0.00 179.97 179.23 2gcb h GLN 290 N 0.17 0.86 -0.71 0.20 5.75 -0.80 -1.97 115.11 118.61 2gcb h GLN 290 Ca 0.18 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2gcb h GLN 290 Cb 0.22 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2gcb h GLN 290 CO -0.25 0.65 0.33 0.78 -2.65 0.00 0.00 178.83 177.69 2gcb h GLY 291 N 0.84 1.10 1.53 2.39 0.00 -0.48 -2.07 103.07 106.36 2gcb h GLY 291 Ca 0.22 -0.55 -0.20 0.00 0.00 0.00 0.00 47.33 46.80 2gcb h GLY 291 CO -0.04 0.52 -0.78 1.41 0.00 0.00 0.00 176.54 177.66 2gcb h LEU 292 N 0.99 0.55 -0.93 3.11 3.38 -1.26 -2.38 115.31 118.77 2gcb h LEU 292 Ca 0.24 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2gcb h LEU 292 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2gcb h LEU 292 CO -0.03 1.14 -0.08 0.00 0.09 0.00 0.00 178.44 179.56 2gcb h ALA 293 N 0.84 1.10 -0.01 1.53 0.00 -1.23 -2.86 119.26 118.63 2gcb h ALA 293 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gcb h ALA 293 Cb 1.38 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gcb h ALA 293 CO 0.14 0.56 -0.12 0.00 0.00 0.00 0.00 179.25 179.83 2gcb n ALA 294 N -2.48 2.81 -1.75 0.00 0.00 -0.79 -4.72 120.51 113.59 2gcb n ALA 294 Ca 0.02 -0.46 -0.37 0.00 0.00 0.00 0.00 53.44 52.63 2gcb n ALA 294 Cb 0.33 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.72 2gcb n ALA 294 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gcb s SER 295 N -2.22 5.08 -0.03 0.00 1.04 -0.90 -5.03 113.70 111.64 2gcb s SER 295 Ca 0.31 2.51 0.06 0.00 0.48 0.00 0.00 55.95 59.32 2gcb s SER 295 Cb 0.20 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.70 2gcb s SER 295 CO 0.41 -1.68 -0.23 -2.28 0.98 0.00 0.00 173.24 170.45 2gcb s HIS 296 N -1.48 2.15 -0.50 5.02 2.46 -1.26 -4.78 115.29 116.89 2gcb s HIS 296 Ca 0.77 -0.52 0.03 0.00 0.47 0.00 0.00 55.06 55.82 2gcb s HIS 296 Cb -0.34 -1.40 0.15 0.00 -0.13 0.00 0.00 32.58 30.86 2gcb s HIS 296 CO 0.37 -0.12 0.33 -1.58 -2.47 0.00 0.00 174.74 171.27 2gcb s TRP 297 N -0.33 2.14 0.07 3.88 0.52 -1.26 -5.07 118.94 118.88 2gcb s TRP 297 Ca 0.03 -2.61 -0.31 0.00 0.02 0.00 0.00 56.10 53.23 2gcb s TRP 297 Cb -0.11 -1.84 -0.08 0.00 -1.15 0.00 0.00 33.47 30.29 2gcb s TRP 297 CO 0.01 -0.74 1.70 -2.14 0.02 0.00 0.00 176.95 175.80 2gcb s PRO 298 N -0.15 4.18 -0.38 4.98 0.02 -1.26 -3.04 135.00 139.35 2gcb s PRO 298 Ca 0.23 2.38 0.00 0.00 0.02 0.00 0.00 61.00 63.63 2gcb s PRO 298 Cb -0.12 -3.65 0.00 0.00 0.02 0.00 0.00 34.50 30.75 2gcb s PRO 298 CO -0.09 -0.77 0.00 0.00 -0.33 0.00 0.00 177.00 175.81 2gcb n ALA 299 N 5.79 -0.05 -3.98 -1.55 0.00 -1.26 -4.79 120.51 114.67 2gcb n ALA 299 Ca 0.16 0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 2gcb n ALA 299 Cb 0.40 -0.73 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 2gcb n ALA 299 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gcb s ARG 300 N -1.99 1.64 -1.70 0.00 3.00 -1.17 -0.32 118.95 118.41 2gcb s ARG 300 Ca 0.00 -2.03 -0.16 0.00 0.00 0.00 0.00 55.73 53.54 2gcb s ARG 300 Cb 0.00 -3.27 0.15 0.00 0.00 0.00 0.00 34.95 31.82 2gcb s ARG 300 CO 0.00 -0.99 0.62 1.28 0.00 0.00 0.00 175.30 176.21 2gcb n LEU 301 N 4.04 -1.47 -4.65 2.53 4.77 -1.09 -4.83 117.00 116.29 2gcb n LEU 301 Ca 0.04 -1.10 -0.42 0.00 -0.03 0.00 0.00 56.01 54.50 2gcb n LEU 301 Cb 0.40 -1.93 -0.04 0.00 -2.33 0.00 0.00 43.42 39.52 2gcb n LEU 301 CO 0.25 0.28 0.66 -0.70 -1.33 0.00 0.00 177.39 176.55 2gcb s GLU 302 N -7.01 4.23 -1.00 3.23 2.12 -0.41 -4.87 118.70 114.99 2gcb s GLU 302 Ca 0.61 1.01 -0.19 0.00 0.36 0.00 0.00 54.97 56.75 2gcb s GLU 302 Cb -0.34 -3.62 0.12 0.00 0.26 0.00 0.00 34.13 30.55 2gcb s GLU 302 CO 0.96 -0.47 1.26 0.21 -0.54 0.00 0.00 175.26 176.68 2gcb s LYS 303 N 2.65 3.67 0.00 4.30 2.20 -1.26 -0.99 119.74 130.30 2gcb s LYS 303 Ca 0.37 -1.72 0.28 0.00 -0.36 0.00 0.00 55.97 54.53 2gcb s LYS 303 Cb -0.16 -5.06 1.41 0.00 -1.51 0.00 0.00 37.83 32.52 2gcb s LYS 303 CO 0.09 -1.89 1.95 0.44 -0.36 0.00 0.00 175.35 175.58 2gcb n ILE 304 N 5.74 0.10 -3.67 5.43 -6.64 -0.88 -4.76 119.36 114.67 2gcb n ILE 304 Ca 0.28 0.02 -0.12 0.00 -1.77 0.00 0.00 62.75 61.17 2gcb n ILE 304 Cb 0.49 -0.57 -0.08 0.00 -1.44 0.00 0.00 39.64 38.03 2gcb n ILE 304 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2gcb s SER 305 N -2.53 -0.65 -0.22 7.28 0.15 -1.17 -4.95 113.70 111.60 2gcb s SER 305 Ca 0.27 1.20 -0.06 0.00 0.70 0.00 0.00 55.95 58.06 2gcb s SER 305 Cb 0.19 1.17 -0.19 0.00 -1.71 0.00 0.00 66.02 65.48 2gcb s SER 305 CO 0.41 -0.21 -0.03 -0.67 1.20 0.00 0.00 173.24 173.94 2gcb n ASP 306 N 3.20 2.01 -3.57 5.45 2.03 -1.26 -1.28 116.55 123.14 2gcb n ASP 306 Ca -0.16 0.10 -0.29 0.00 0.52 0.00 0.00 54.79 54.96 2gcb n ASP 306 Cb 0.56 -0.67 -0.15 0.00 -0.72 0.00 0.00 41.12 40.14 2gcb n ASP 306 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2gcb s THR 307 N -2.51 0.07 0.58 5.18 2.01 -1.26 -1.87 115.64 117.84 2gcb s THR 307 Ca -0.31 -0.86 -0.18 0.00 0.31 0.00 0.00 61.69 60.64 2gcb s THR 307 Cb 0.09 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 2gcb s THR 307 CO 0.63 -0.73 1.12 -2.16 -0.69 0.00 0.00 174.62 172.80 2gcb s PRO 308 N 2.02 3.17 -0.63 4.92 0.04 -1.26 -5.08 135.00 138.17 2gcb s PRO 308 Ca 0.09 1.54 -0.28 0.00 0.04 0.00 0.00 61.00 62.40 2gcb s PRO 308 Cb -0.16 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.42 2gcb s PRO 308 CO -0.35 -0.98 1.29 -1.17 0.04 0.00 0.00 177.00 175.83 2gcb s LEU 309 N -4.15 3.34 -0.11 -3.56 0.20 -0.78 -4.55 118.68 109.06 2gcb s LEU 309 Ca 0.71 -0.04 0.01 0.00 0.69 0.00 0.00 54.13 55.50 2gcb s LEU 309 Cb -0.23 -2.92 -0.01 0.00 -0.43 0.00 0.00 46.19 42.60 2gcb s LEU 309 CO 0.32 -1.68 -0.16 -0.63 -0.29 0.00 0.00 176.35 173.91 2gcb s ILE 310 N 5.58 2.80 -0.04 6.68 -1.09 -0.40 -1.25 121.20 133.48 2gcb s ILE 310 Ca 0.43 -0.76 0.06 0.00 -2.23 0.00 0.00 60.65 58.15 2gcb s ILE 310 Cb -0.08 -2.14 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 2gcb s ILE 310 CO 0.22 0.54 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.53 2gcb s VAL 311 N 0.24 1.95 -0.05 2.92 1.01 0.86 -2.07 120.40 125.25 2gcb s VAL 311 Ca -0.11 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 60.90 2gcb s VAL 311 Cb -0.16 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2gcb s VAL 311 CO 0.06 0.55 -0.19 -0.63 0.00 0.00 0.00 175.10 174.88 2gcb s ILE 312 N -0.29 2.63 -0.02 2.22 -1.09 -0.16 -0.47 121.20 124.01 2gcb s ILE 312 Ca 0.01 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.48 2gcb s ILE 312 Cb -0.12 -1.99 0.01 0.00 -1.58 0.00 0.00 42.46 38.77 2gcb s ILE 312 CO 0.02 0.58 0.14 -0.62 -1.23 0.00 0.00 174.94 173.83 2gcb s ASP 313 N -0.56 -0.03 -0.03 3.58 2.15 -0.35 -1.28 116.67 120.16 2gcb s ASP 313 Ca 0.08 -0.05 0.14 0.00 0.43 0.00 0.00 52.55 53.14 2gcb s ASP 313 Cb -0.11 0.24 0.44 0.00 -0.30 0.00 0.00 42.92 43.19 2gcb s ASP 313 CO 0.01 -0.28 1.35 0.61 -0.17 0.00 0.00 175.17 176.69 2gcb n GLY 314 N 1.91 1.46 3.53 2.66 0.00 0.56 -4.24 105.19 111.07 2gcb n GLY 314 Ca -0.20 -0.54 -0.52 0.00 0.00 0.00 0.00 46.02 44.76 2gcb n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gcb n ALA 315 N 0.83 0.72 0.00 4.61 0.00 -1.26 -4.56 120.51 120.85 2gcb n ALA 315 Ca 0.16 0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.70 2gcb n ALA 315 Cb 0.48 -2.44 -0.00 0.00 0.00 0.00 0.00 19.45 17.49 2gcb n ALA 315 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2gcb n HIS 316 N 8.31 0.00 -0.76 0.00 1.44 -1.26 -0.91 115.22 122.04 2gcb n HIS 316 Ca 0.36 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.75 2gcb n HIS 316 Cb 0.20 -0.01 0.16 0.00 0.12 0.00 0.00 29.99 30.46 2gcb n HIS 316 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2gcb n ASN 317 N -2.63 0.03 0.23 4.39 0.23 -1.26 -4.74 115.26 111.51 2gcb n ASN 317 Ca -0.00 0.43 0.18 0.00 -0.53 0.00 0.00 54.58 54.66 2gcb n ASN 317 Cb 0.01 -1.44 0.86 0.00 -2.08 0.00 0.00 39.78 37.13 2gcb n ASN 317 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2gcb h PRO 318 N -1.70 0.00 0.11 -0.53 0.11 -1.98 -2.19 132.00 125.82 2gcb h PRO 318 Ca -0.44 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.35 2gcb h PRO 318 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2gcb h PRO 318 CO 0.41 0.00 -1.71 -0.44 -0.21 0.00 0.00 178.00 176.04 2gcb h ASP 319 N 0.00 0.37 1.05 -2.05 3.32 -2.00 -2.96 116.42 114.15 2gcb h ASP 319 Ca 0.08 -0.62 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 2gcb h ASP 319 Cb 0.57 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2gcb h ASP 319 CO -0.00 1.53 -0.17 1.23 -1.72 0.00 0.00 179.24 180.11 2gcb h GLY 320 N 1.68 0.00 0.00 2.75 0.00 -1.75 -2.82 103.07 102.92 2gcb h GLY 320 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 2gcb h GLY 320 CO 0.13 0.00 -0.55 1.19 0.00 0.00 0.00 176.54 177.31 2gcb h ILE 321 N 0.00 1.31 -0.49 2.60 2.10 -1.54 -3.00 117.51 118.49 2gcb h ILE 321 Ca -0.00 -2.20 0.12 0.00 1.08 0.00 0.00 64.86 63.86 2gcb h ILE 321 Cb 0.74 2.69 -0.02 0.00 -1.09 0.00 0.00 36.82 39.14 2gcb h ILE 321 CO 0.02 0.45 0.34 0.78 -1.08 0.00 0.00 178.15 178.66 2gcb h ASN 322 N -1.00 0.10 0.09 2.19 4.21 -1.58 0.66 115.58 120.25 2gcb h ASN 322 Ca -0.15 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.21 2gcb h ASN 322 Cb 1.08 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 38.26 2gcb h ASN 322 CO -0.09 0.06 -0.55 1.23 -1.29 0.00 0.00 177.43 176.79 2gcb h GLY 323 N 0.11 0.53 0.96 2.83 0.00 -1.61 -2.92 103.07 102.97 2gcb h GLY 323 Ca 0.23 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2gcb h GLY 323 CO -0.02 0.55 0.11 -2.00 0.00 0.00 0.00 176.54 175.17 2gcb h LEU 324 N 0.37 0.70 -0.87 3.11 5.85 0.38 -1.99 115.31 122.86 2gcb h LEU 324 Ca 0.01 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.56 2gcb h LEU 324 Cb 1.07 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 2gcb h LEU 324 CO 0.10 0.75 0.53 0.40 -0.34 0.00 0.00 178.44 179.89 2gcb h ILE 325 N 0.61 1.01 -0.84 4.05 2.04 -0.93 -0.16 117.51 123.28 2gcb h ILE 325 Ca 0.14 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 2gcb h ILE 325 Cb 0.33 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 2gcb h ILE 325 CO 0.00 0.17 0.42 0.74 0.00 0.00 0.00 178.15 179.48 2gcb h THR 326 N 0.95 1.25 -0.35 -0.27 2.02 -1.27 -2.40 112.91 112.84 2gcb h THR 326 Ca 0.39 -0.69 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 2gcb h THR 326 Cb 0.23 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2gcb h THR 326 CO -0.20 0.30 -0.34 0.00 0.37 0.00 0.00 175.52 175.66 2gcb h ALA 327 N 1.27 0.51 -0.09 6.16 0.00 -0.50 -3.15 119.26 123.46 2gcb h ALA 327 Ca 0.29 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2gcb h ALA 327 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gcb h ALA 327 CO -0.04 0.58 -0.21 -0.07 0.00 0.00 0.00 179.25 179.50 2gcb h LEU 328 N 0.64 0.14 -1.20 0.00 3.38 -0.85 -1.15 115.31 116.26 2gcb h LEU 328 Ca 0.06 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2gcb h LEU 328 Cb 0.92 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2gcb h LEU 328 CO 0.08 0.37 -0.38 0.11 0.09 0.00 0.00 178.44 178.71 2gcb h LYS 329 N 0.14 0.00 0.20 1.13 1.79 -1.40 0.36 116.57 118.79 2gcb h LYS 329 Ca 0.02 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.20 2gcb h LYS 329 Cb 0.46 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.15 2gcb h LYS 329 CO 0.03 0.38 -1.29 1.96 -1.08 0.00 0.00 179.45 179.46 2gcb h GLN 330 N 0.00 0.51 0.01 3.15 4.20 -1.34 -3.37 115.11 118.28 2gcb h GLN 330 Ca -0.00 -0.82 -0.15 0.00 0.06 0.00 0.00 58.65 57.73 2gcb h GLN 330 Cb 0.73 0.30 0.01 0.00 0.30 0.00 0.00 27.48 28.82 2gcb h GLN 330 CO 0.05 1.39 -0.60 -0.07 -0.67 0.00 0.00 178.83 178.93 2gcb h LEU 331 N 0.07 0.51 -9.10 1.46 3.38 -1.07 -3.46 115.31 107.10 2gcb h LEU 331 Ca -0.22 -0.78 -0.68 0.00 0.09 0.00 0.00 57.88 56.30 2gcb h LEU 331 Cb 2.00 -0.16 -0.19 0.00 0.09 0.00 0.00 40.66 42.40 2gcb h LEU 331 CO 0.24 1.22 -0.74 -0.36 0.09 0.00 0.00 178.44 178.89 2gcb s PHE 332 N -3.14 2.77 0.00 1.13 0.40 0.13 -4.97 117.98 114.29 2gcb s PHE 332 Ca -0.13 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 2gcb s PHE 332 Cb 0.03 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.99 2gcb s PHE 332 CO 0.82 0.32 0.44 -1.13 0.70 0.00 0.00 175.22 176.36 2gcb n SER 333 N 1.65 0.88 -4.79 1.36 3.41 -1.26 -4.39 113.62 110.48 2gcb n SER 333 Ca -0.16 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.22 2gcb n SER 333 Cb 0.52 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 2gcb n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gcb s GLN 334 N -0.00 2.40 0.28 4.33 -2.07 -1.26 -5.09 119.66 118.25 2gcb s GLN 334 Ca 0.00 -1.61 -0.29 0.00 -1.82 0.00 0.00 55.36 51.63 2gcb s GLN 334 Cb 0.00 -2.20 -0.10 0.00 -1.09 0.00 0.00 33.01 29.62 2gcb s GLN 334 CO 0.00 -0.05 1.40 -2.14 -1.32 0.00 0.00 175.29 173.18 2gcb s PRO 335 N -3.96 4.29 0.21 9.60 0.02 -1.26 -5.02 135.00 138.88 2gcb s PRO 335 Ca 0.42 2.28 0.05 0.00 0.02 0.00 0.00 61.00 63.77 2gcb s PRO 335 Cb -0.01 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 2gcb s PRO 335 CO 0.24 -0.35 -0.05 0.96 -0.33 0.00 0.00 177.00 177.48 2gcb s ILE 336 N -0.42 1.22 -0.11 2.83 -4.36 -1.26 -4.40 121.20 114.70 2gcb s ILE 336 Ca 0.56 -2.07 -0.04 0.00 -0.26 0.00 0.00 60.65 58.84 2gcb s ILE 336 Cb -0.41 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 2gcb s ILE 336 CO 0.47 -0.45 0.02 -0.89 0.24 0.00 0.00 174.94 174.33 2gcb s THR 337 N -3.30 4.47 -0.14 8.37 2.01 0.17 -2.98 115.64 124.24 2gcb s THR 337 Ca 0.25 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.09 2gcb s THR 337 Cb 0.04 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.65 2gcb s THR 337 CO 0.07 0.57 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.71 2gcb s VAL 338 N -0.53 1.75 -0.23 3.82 1.01 0.25 -0.61 120.40 125.87 2gcb s VAL 338 Ca 0.09 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 2gcb s VAL 338 Cb -0.12 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2gcb s VAL 338 CO 0.02 0.49 0.08 -0.63 0.00 0.00 0.00 175.10 175.06 2gcb s ILE 339 N 1.20 4.57 -0.10 2.22 1.01 0.64 -0.04 121.20 130.70 2gcb s ILE 339 Ca -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2gcb s ILE 339 Cb -0.14 -3.12 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2gcb s ILE 339 CO -0.07 0.37 -0.12 0.00 0.00 0.00 0.00 174.94 175.11 2gcb s ALA 340 N 1.21 1.50 -0.30 9.38 0.00 0.58 -1.31 121.76 132.83 2gcb s ALA 340 Ca 0.05 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2gcb s ALA 340 Cb -0.14 -0.80 0.08 0.00 0.00 0.00 0.00 23.12 22.25 2gcb s ALA 340 CO 0.04 -0.14 -0.01 0.20 0.00 0.00 0.00 175.76 175.85 2gcb s GLY 341 N 1.13 1.65 0.26 0.00 0.00 -0.80 -1.47 107.32 108.10 2gcb s GLY 341 Ca -0.05 -2.01 0.08 0.00 0.00 0.00 0.00 44.72 42.74 2gcb s GLY 341 CO -0.03 0.92 0.11 -0.42 0.00 0.00 0.00 173.10 173.68 2gcb s ILE 342 N 1.13 3.93 -0.55 0.90 1.01 -1.26 -2.17 121.20 124.19 2gcb s ILE 342 Ca 0.02 -1.64 0.24 0.00 0.00 0.00 0.00 60.65 59.27 2gcb s ILE 342 Cb -0.19 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2gcb s ILE 342 CO -0.09 -0.35 1.19 0.18 0.00 0.00 0.00 174.94 175.87 2gcb n LEU 343 N -1.06 0.71 0.00 2.97 4.77 -1.26 -4.63 117.00 118.50 2gcb n LEU 343 Ca -0.07 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2gcb n LEU 343 Cb 0.59 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2gcb n LEU 343 CO 0.42 -0.06 0.00 1.15 -1.33 0.00 0.00 177.39 177.57 2gcb n MET 351 N -2.20 0.00 0.07 3.23 3.85 -1.26 -5.17 117.12 115.65 2gcb n MET 351 Ca 0.02 0.00 0.12 0.00 -1.00 0.00 0.00 57.70 56.84 2gcb n MET 351 Cb 0.46 -0.63 0.10 0.00 -1.05 0.00 0.00 33.22 32.10 2gcb n MET 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2gcb h ALA 352 N 0.00 0.53 0.00 3.17 0.00 -2.00 -3.30 119.26 117.66 2gcb h ALA 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gcb h ALA 352 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gcb h ALA 352 CO 0.00 0.00 -1.71 -0.40 0.00 0.00 0.00 179.25 177.14 2gcb n ASP 353 N -2.28 1.10 0.22 0.00 5.68 -1.26 -3.65 116.55 116.36 2gcb n ASP 353 Ca 0.02 -0.06 0.10 0.00 -0.50 0.00 0.00 54.79 54.36 2gcb n ASP 353 Cb 0.47 1.73 0.37 0.00 -1.14 0.00 0.00 41.12 42.55 2gcb n ASP 353 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2gcb h ARG 354 N 0.00 0.00 0.00 0.11 0.11 -1.98 -2.11 114.38 110.51 2gcb h ARG 354 Ca 0.00 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.92 2gcb h ARG 354 Cb 0.75 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.81 2gcb h ARG 354 CO 0.00 0.20 -0.95 -0.07 0.10 0.00 0.00 179.97 179.25 2gcb h LEU 355 N 0.00 0.00 -1.84 0.08 3.38 -1.73 -3.06 115.31 112.14 2gcb h LEU 355 Ca -0.00 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.56 2gcb h LEU 355 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2gcb h LEU 355 CO 0.03 1.30 0.32 0.71 0.09 0.00 0.00 178.44 180.88 2gcb h THR 356 N -1.00 0.86 -0.00 0.22 1.35 -1.63 0.72 112.91 113.43 2gcb h THR 356 Ca -0.25 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2gcb h THR 356 Cb 1.12 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2gcb h THR 356 CO -0.15 0.03 -0.50 0.00 -0.25 0.00 0.00 175.52 174.66 2gcb n ALA 357 N -2.57 3.55 -0.12 6.62 0.00 -0.80 -4.32 120.51 122.87 2gcb n ALA 357 Ca 0.07 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.99 2gcb n ALA 357 Cb 0.40 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 2gcb n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gcb n ALA 358 N -1.43 1.46 -2.50 0.00 0.00 0.09 -5.03 120.51 113.09 2gcb n ALA 358 Ca 0.06 -1.14 -0.25 0.00 0.00 0.00 0.00 53.44 52.10 2gcb n ALA 358 Cb 0.34 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 2gcb n ALA 358 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2gcb s PHE 359 N -2.51 2.43 0.00 0.00 0.40 -0.31 -5.08 117.98 112.91 2gcb s PHE 359 Ca -0.30 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2gcb s PHE 359 Cb 0.08 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.48 2gcb s PHE 359 CO 0.64 0.59 0.25 0.45 0.70 0.00 0.00 175.22 177.85 2gcb n SER 360 N -0.22 0.00 -4.75 1.36 2.88 -1.25 -4.63 113.62 107.01 2gcb n SER 360 Ca -0.09 0.25 -0.37 0.00 -1.33 0.00 0.00 58.87 57.33 2gcb n SER 360 Cb 0.57 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.97 2gcb n SER 360 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2gcb s THR 361 N -0.51 5.20 -0.07 2.46 2.01 -1.16 -5.04 115.64 118.53 2gcb s THR 361 Ca 0.00 0.78 -0.03 0.00 0.31 0.00 0.00 61.69 62.76 2gcb s THR 361 Cb 0.00 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.82 2gcb s THR 361 CO 0.00 0.41 0.06 -0.69 -0.69 0.00 0.00 174.62 173.70 2gcb s VAL 362 N 0.18 -0.04 -0.10 3.82 1.01 -1.26 -0.58 120.40 123.43 2gcb s VAL 362 Ca 0.22 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 2gcb s VAL 362 Cb -0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2gcb s VAL 362 CO 0.09 0.09 0.03 -0.31 0.00 0.00 0.00 175.10 174.99 2gcb s TYR 363 N 2.13 3.23 -0.24 5.22 1.51 0.95 -4.55 117.35 125.60 2gcb s TYR 363 Ca 0.04 0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 2gcb s TYR 363 Cb -0.13 -1.83 0.03 0.00 -0.11 0.00 0.00 41.96 39.91 2gcb s TYR 363 CO -0.05 0.48 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.29 2gcb s LEU 364 N -0.80 3.10 0.34 -1.29 1.43 0.12 -0.31 118.68 121.28 2gcb s LEU 364 Ca 0.12 -0.85 0.07 0.00 -1.03 0.00 0.00 54.13 52.44 2gcb s LEU 364 Cb -0.12 -1.65 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 2gcb s LEU 364 CO 0.02 -0.11 -0.02 0.68 0.23 0.00 0.00 176.35 177.15 2gcb s VAL 365 N 1.32 1.78 0.65 -1.59 -7.23 -0.54 -2.74 120.40 112.05 2gcb s VAL 365 Ca 0.00 -2.08 -0.12 0.00 -1.81 0.00 0.00 61.98 57.97 2gcb s VAL 365 Cb -0.16 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 2gcb s VAL 365 CO -0.05 -0.13 1.05 -2.16 -0.31 0.00 0.00 175.10 173.49 2gcb s PRO 366 N -3.73 3.25 -0.12 4.82 0.04 -1.26 -4.00 135.00 134.00 2gcb s PRO 366 Ca 0.33 0.94 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 2gcb s PRO 366 Cb 0.06 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2gcb s PRO 366 CO 0.15 -0.85 0.81 0.08 0.04 0.00 0.00 177.00 177.23 2gcb s VAL 367 N -2.96 4.93 0.46 -0.36 1.01 -1.26 -4.69 120.40 117.54 2gcb s VAL 367 Ca 0.58 1.63 -0.24 0.00 0.00 0.00 0.00 61.98 63.95 2gcb s VAL 367 Cb -0.13 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 2gcb s VAL 367 CO 0.50 0.11 1.30 -2.65 0.00 0.00 0.00 175.10 174.36 2gcb n PRO 368 N 4.62 1.87 -3.46 2.72 -0.02 -1.26 -3.17 135.00 136.30 2gcb n PRO 368 Ca 0.03 0.67 -0.20 0.00 -2.02 0.00 0.00 63.50 61.98 2gcb n PRO 368 Cb 0.50 -2.45 0.08 0.00 -0.02 0.00 0.00 33.50 31.61 2gcb n PRO 368 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gcb n GLY 369 N 0.79 -0.40 3.40 -1.23 0.00 -1.26 -4.73 105.19 101.75 2gcb n GLY 369 Ca 0.08 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 2gcb n GLY 369 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gcb s THR 370 N -3.32 0.02 0.41 2.61 2.01 -1.19 -5.13 115.64 111.05 2gcb s THR 370 Ca 0.32 -0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.88 2gcb s THR 370 Cb -0.14 -0.81 -0.09 0.00 0.01 0.00 0.00 72.50 71.47 2gcb s THR 370 CO 0.69 -0.10 1.29 -2.84 -0.69 0.00 0.00 174.62 172.97 2gcb s PRO 371 N -1.01 3.97 -0.57 4.92 0.02 -1.26 -4.86 135.00 136.21 2gcb s PRO 371 Ca -0.10 2.13 -0.18 0.00 0.02 0.00 0.00 61.00 62.86 2gcb s PRO 371 Cb -0.03 -2.75 0.11 0.00 0.02 0.00 0.00 34.50 31.85 2gcb s PRO 371 CO 0.06 -0.48 0.63 1.03 -0.33 0.00 0.00 177.00 177.92 2gcb s ARG 372 N -2.25 3.03 0.48 5.54 1.81 -1.26 -4.96 118.95 121.34 2gcb s ARG 372 Ca 0.57 -1.40 -0.06 0.00 -1.72 0.00 0.00 55.73 53.12 2gcb s ARG 372 Cb -0.37 -4.26 0.11 0.00 -0.45 0.00 0.00 34.95 29.97 2gcb s ARG 372 CO 0.48 -1.45 0.65 0.00 -0.68 0.00 0.00 175.30 174.30 2gcb n ALA 373 N 6.00 -0.55 -2.89 2.13 0.00 -1.26 -5.22 120.51 118.73 2gcb n ALA 373 Ca -0.11 -0.95 -0.38 0.00 0.00 0.00 0.00 53.44 52.01 2gcb n ALA 373 Cb 0.42 0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.77 2gcb n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gcb s LEU 374 N 0.00 3.79 0.00 0.00 1.02 -1.26 -5.21 118.68 117.02 2gcb s LEU 374 Ca 0.38 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.28 2gcb s LEU 374 Cb -0.01 -2.00 0.00 0.00 0.02 0.00 0.00 46.19 44.20 2gcb s LEU 374 CO 0.27 -0.09 0.00 0.54 0.02 0.00 0.00 176.35 177.09 2gcb n ARG 386 N 4.98 0.00 -2.43 1.70 1.74 -1.26 -5.36 116.66 116.03 2gcb n ARG 386 Ca -0.15 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.51 2gcb n ARG 386 Cb 0.51 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.64 2gcb n ARG 386 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gcb s LEU 387 N 0.00 4.37 0.03 0.55 1.43 -1.26 0.16 118.68 123.95 2gcb s LEU 387 Ca 0.00 2.00 -0.01 0.00 -1.03 0.00 0.00 54.13 55.09 2gcb s LEU 387 Cb 0.00 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 2gcb s LEU 387 CO 0.00 -0.47 -0.02 -0.54 0.23 0.00 0.00 176.35 175.55 2gcb s LYS 388 N 1.10 0.43 0.00 1.70 -0.14 -1.11 -4.94 119.74 116.78 2gcb s LYS 388 Ca 0.58 -0.81 0.26 0.00 -1.36 0.00 0.00 55.97 54.65 2gcb s LYS 388 Cb -0.29 0.15 1.48 0.00 -1.68 0.00 0.00 37.83 37.49 2gcb s LYS 388 CO 0.29 -0.08 1.96 -0.25 -0.76 0.00 0.00 175.35 176.51 2gcb n ASP 389 N 1.07 0.20 -3.64 2.83 10.43 -1.26 -4.28 116.55 121.90 2gcb n ASP 389 Ca -0.20 -1.24 -0.02 0.00 2.57 0.00 0.00 54.79 55.89 2gcb n ASP 389 Cb 0.57 -0.01 -0.02 0.00 1.84 0.00 0.00 41.12 43.51 2gcb n ASP 389 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2gcb s SER 390 N -1.82 -0.03 0.34 -2.24 1.04 -1.26 -4.66 113.70 105.07 2gcb s SER 390 Ca 0.39 -0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.86 2gcb s SER 390 Cb 0.18 0.03 0.62 0.00 0.10 0.00 0.00 66.02 66.95 2gcb s SER 390 CO 0.30 -0.05 1.90 4.11 0.98 0.00 0.00 173.24 180.48 2gcb h TRP 391 N 2.00 0.58 -0.34 5.02 5.08 -1.91 -2.15 115.95 124.24 2gcb h TRP 391 Ca -0.03 -0.04 0.01 0.00 1.08 0.00 0.00 58.89 59.91 2gcb h TRP 391 Cb 1.13 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 27.10 2gcb h TRP 391 CO 0.30 0.53 0.21 1.96 -1.28 0.00 0.00 178.44 180.15 2gcb h GLN 392 N 0.56 0.41 -0.51 0.12 7.50 -1.98 0.52 115.11 121.74 2gcb h GLN 392 Ca 0.13 -0.02 -0.04 0.00 0.50 0.00 0.00 58.65 59.21 2gcb h GLN 392 Cb 0.26 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.67 2gcb h GLN 392 CO 0.00 0.27 0.14 0.93 -1.50 0.00 0.00 178.83 178.68 2gcb h GLU 393 N 0.43 0.75 -0.30 1.46 5.08 -1.87 0.67 114.58 120.80 2gcb h GLU 393 Ca 0.13 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2gcb h GLU 393 Cb -0.02 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2gcb h GLU 393 CO -0.05 0.67 -0.36 0.00 -1.00 0.00 0.00 179.01 178.27 2gcb h ALA 394 N 1.43 0.44 0.05 3.43 0.00 -0.71 -2.03 119.26 121.86 2gcb h ALA 394 Ca 0.17 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gcb h ALA 394 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2gcb h ALA 394 CO -0.01 0.52 -0.02 1.25 0.00 0.00 0.00 179.25 180.99 2gcb h LEU 395 N 0.53 -0.05 -1.00 0.00 5.85 0.49 -2.06 115.31 119.07 2gcb h LEU 395 Ca 0.04 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2gcb h LEU 395 Cb 0.95 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2gcb h LEU 395 CO 0.09 0.11 0.26 0.00 -0.34 0.00 0.00 178.44 178.56 2gcb h ALA 396 N 0.73 1.21 -0.22 1.25 0.00 -0.92 -1.12 119.26 120.19 2gcb h ALA 396 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2gcb h ALA 396 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gcb h ALA 396 CO 0.01 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.91 2gcb h ALA 397 N 1.32 0.28 -0.34 0.00 0.00 -1.28 -0.47 119.26 118.78 2gcb h ALA 397 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2gcb h ALA 397 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gcb h ALA 397 CO -0.02 -0.09 0.01 1.03 0.00 0.00 0.00 179.25 180.18 2gcb h SER 398 N 0.18 0.57 0.32 0.00 0.87 -1.19 0.77 113.55 115.08 2gcb h SER 398 Ca 0.07 -0.30 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 2gcb h SER 398 Cb 0.23 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2gcb h SER 398 CO -0.00 0.73 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.72 2gcb h LEU 399 N 0.40 0.00 0.24 2.23 3.38 -1.16 0.17 115.31 120.56 2gcb h LEU 399 Ca 0.10 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.74 2gcb h LEU 399 Cb 0.43 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.21 2gcb h LEU 399 CO 0.01 0.24 -1.47 -1.13 0.09 0.00 0.00 178.44 176.18 2gcb h ASN 400 N 0.00 0.78 -0.03 -0.43 -0.00 -0.83 -2.95 115.58 112.11 2gcb h ASN 400 Ca -0.00 -0.93 -0.07 0.00 -0.00 0.00 0.00 56.30 55.30 2gcb h ASN 400 Cb 0.46 -0.25 0.00 0.00 -0.00 0.00 0.00 38.32 38.53 2gcb h ASN 400 CO 0.03 1.70 -0.27 0.44 -0.00 0.00 0.00 177.43 179.33 2gcb h ASP 401 N 0.09 0.29 -2.16 1.15 3.32 -0.61 -3.41 116.42 115.08 2gcb h ASP 401 Ca -0.26 -0.70 -0.55 0.00 0.02 0.00 0.00 57.03 55.53 2gcb h ASP 401 Cb 2.11 -0.09 -0.37 0.00 0.22 0.00 0.00 39.33 41.21 2gcb h ASP 401 CO 0.25 0.95 -0.98 1.33 -1.72 0.00 0.00 179.24 179.07 2gcb n VAL 402 N -4.49 -1.02 -0.31 -1.35 0.24 0.59 -5.02 118.33 106.97 2gcb n VAL 402 Ca -0.09 -3.41 0.18 0.00 -2.04 0.00 0.00 64.34 58.98 2gcb n VAL 402 Cb 0.49 -1.54 0.37 0.00 -1.47 0.00 0.00 33.84 31.69 2gcb n VAL 402 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2gcb h PRO 403 N 5.17 0.22 -0.00 7.34 0.11 -1.62 0.13 132.00 143.36 2gcb h PRO 403 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2gcb h PRO 403 Cb 0.91 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2gcb h PRO 403 CO 0.37 0.15 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.05 2gcb n ASP 404 N -5.18 0.07 -4.68 -2.05 8.00 -1.26 -4.81 116.55 106.64 2gcb n ASP 404 Ca 0.26 -0.72 -0.40 0.00 0.71 0.00 0.00 54.79 54.64 2gcb n ASP 404 Cb 0.82 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.78 2gcb n ASP 404 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2gcb s GLN 405 N -2.21 4.31 0.56 -1.24 0.74 0.03 -4.95 119.66 116.91 2gcb s GLN 405 Ca 0.40 0.86 -0.20 0.00 0.05 0.00 0.00 55.36 56.47 2gcb s GLN 405 Cb 0.21 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.74 2gcb s GLN 405 CO 0.40 -0.18 1.26 -2.14 -0.55 0.00 0.00 175.29 174.08 2gcb s PRO 406 N 1.67 3.13 -0.07 1.67 0.02 -1.26 -4.80 135.00 135.36 2gcb s PRO 406 Ca 0.35 1.98 0.05 0.00 0.02 0.00 0.00 61.00 63.40 2gcb s PRO 406 Cb -0.17 -2.12 -0.00 0.00 0.02 0.00 0.00 34.50 32.23 2gcb s PRO 406 CO 0.13 -1.12 -0.23 0.42 -0.33 0.00 0.00 177.00 175.88 2gcb s ILE 407 N -1.46 1.94 -0.17 2.83 1.09 -0.38 -0.66 121.20 124.39 2gcb s ILE 407 Ca 0.73 -0.98 0.00 0.00 -1.10 0.00 0.00 60.65 59.30 2gcb s ILE 407 Cb -0.34 -1.66 0.01 0.00 -1.06 0.00 0.00 42.46 39.40 2gcb s ILE 407 CO 0.39 0.54 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.92 2gcb s VAL 408 N 0.09 2.50 -0.19 2.92 1.01 0.22 -0.10 120.40 126.85 2gcb s VAL 408 Ca -0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2gcb s VAL 408 Cb -0.15 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2gcb s VAL 408 CO 0.06 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 174.98 2gcb s ILE 409 N 1.06 3.40 0.00 2.22 1.01 0.38 -0.26 121.20 129.01 2gcb s ILE 409 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2gcb s ILE 409 Cb -0.14 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.80 2gcb s ILE 409 CO -0.05 0.45 0.00 1.07 0.00 0.00 0.00 174.94 176.41 2gcb n THR 410 N 4.38 0.00 0.00 2.92 5.66 -0.42 -1.21 114.28 125.61 2gcb n THR 410 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2gcb n THR 410 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2gcb n THR 410 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gcb n GLY 411 N 0.00 3.17 0.00 1.09 0.00 -0.09 -1.90 105.19 107.46 2gcb n GLY 411 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2gcb n GLY 411 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gcb n SER 412 N 0.48 0.00 -0.03 1.61 3.41 -0.92 -4.03 113.62 114.14 2gcb n SER 412 Ca 0.00 -0.03 -0.04 0.00 -0.26 0.00 0.00 58.87 58.54 2gcb n SER 412 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2gcb n SER 412 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gcb n LEU 413 N 0.00 1.93 0.01 1.04 4.77 -1.26 -4.25 117.00 119.23 2gcb n LEU 413 Ca 0.00 -0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.94 2gcb n LEU 413 Cb 0.00 -0.10 0.26 0.00 -2.33 0.00 0.00 43.42 41.25 2gcb n LEU 413 CO 0.00 0.44 0.84 1.88 -1.33 0.00 0.00 177.39 179.22 2gcb h TYR 414 N 0.00 0.53 -0.01 -1.77 0.05 -1.92 -2.64 116.97 111.21 2gcb h TYR 414 Ca -0.14 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 2gcb h TYR 414 Cb 1.25 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.85 2gcb h TYR 414 CO 0.00 0.60 -0.00 1.25 -1.05 0.00 0.00 178.16 178.96 2gcb h LEU 415 N 0.45 0.02 -0.40 3.88 5.85 -1.85 -1.37 115.31 121.89 2gcb h LEU 415 Ca 0.09 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.46 2gcb h LEU 415 Cb 0.48 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.42 2gcb h LEU 415 CO 0.03 0.44 -0.21 0.00 -0.34 0.00 0.00 178.44 178.36 2gcb h ALA 416 N 0.58 0.07 0.00 1.25 0.00 -1.70 0.33 119.26 119.79 2gcb h ALA 416 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2gcb h ALA 416 Cb 0.44 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2gcb h ALA 416 CO 0.00 -0.58 -0.54 0.66 0.00 0.00 0.00 179.25 178.79 2gcb h SER 417 N -0.14 0.00 -0.03 0.00 4.64 -1.52 0.94 113.55 117.44 2gcb h SER 417 Ca 0.20 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2gcb h SER 417 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2gcb h SER 417 CO -0.49 0.54 0.01 0.00 -0.87 0.00 0.00 176.83 176.02 2gcb h ALA 418 N 1.46 0.04 -0.15 5.18 0.00 0.02 0.29 119.26 126.11 2gcb h ALA 418 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2gcb h ALA 418 Cb 1.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2gcb h ALA 418 CO 0.07 -0.33 0.02 0.28 0.00 0.00 0.00 179.25 179.28 2gcb h VAL 419 N -0.17 1.23 -0.38 0.00 2.07 -0.26 -1.59 116.25 117.16 2gcb h VAL 419 Ca 0.01 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2gcb h VAL 419 Cb 0.24 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2gcb h VAL 419 CO 0.00 0.22 0.12 -0.09 0.02 0.00 0.00 177.57 177.84 2gcb h ARG 420 N 0.02 0.26 -0.49 1.57 2.43 -0.77 0.04 114.38 117.43 2gcb h ARG 420 Ca 0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2gcb h ARG 420 Cb 0.32 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2gcb h ARG 420 CO 0.00 0.17 0.20 0.37 -1.51 0.00 0.00 179.97 179.20 2gcb h GLN 421 N 0.27 0.72 -0.20 0.20 4.15 -0.90 0.79 115.11 120.14 2gcb h GLN 421 Ca 0.17 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2gcb h GLN 421 Cb 0.16 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2gcb h GLN 421 CO -0.19 0.65 0.08 1.15 -1.93 0.00 0.00 178.83 178.59 2gcb h THR 422 N 0.64 1.15 0.00 2.39 2.02 -0.88 -2.16 112.91 116.07 2gcb h THR 422 Ca 0.16 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2gcb h THR 422 Cb 0.19 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2gcb h THR 422 CO -0.01 0.15 -0.25 0.18 0.37 0.00 0.00 175.52 175.95 2gcb n LEU 423 N -4.85 0.46 -0.01 2.58 4.77 -0.04 -4.27 117.00 115.64 2gcb n LEU 423 Ca -0.04 0.35 0.04 0.00 -0.03 0.00 0.00 56.01 56.32 2gcb n LEU 423 Cb 0.11 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 2gcb n LEU 423 CO 0.35 -0.03 -0.61 0.18 -1.33 0.00 0.00 177.39 175.95 2gcb n LEU 424 N -1.81 0.00 0.00 2.23 4.77 0.26 -5.07 117.00 117.38 2gcb n LEU 424 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2gcb n LEU 424 Cb 0.38 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2gcb n LEU 424 CO 0.32 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00