#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0b s VAL 6 N 0.00 0.80 -0.28 -0.18 -7.23 -0.96 -4.99 120.40 107.57 2g0b s VAL 6 Ca 0.00 -0.24 -0.11 0.00 -1.81 0.00 0.00 61.98 59.81 2g0b s VAL 6 Cb 0.00 -0.80 -0.05 0.00 0.56 0.00 0.00 36.38 36.09 2g0b s VAL 6 CO 0.00 0.30 0.21 0.00 -0.31 0.00 0.00 175.10 175.30 2g0b s ALA 7 N 1.08 3.54 0.00 1.32 0.00 -1.26 -1.04 121.76 125.40 2g0b s ALA 7 Ca -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2g0b s ALA 7 Cb -0.14 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2g0b s ALA 7 CO -0.01 -0.53 0.00 -2.13 0.00 0.00 0.00 175.76 173.09 2g0b n ARG 8 N 5.03 0.82 0.00 0.00 0.63 -0.48 -4.97 116.66 117.69 2g0b n ARG 8 Ca -0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 2g0b n ARG 8 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 2g0b n ARG 8 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2g0b n ILE 9 N 0.00 0.00 -1.35 5.15 5.41 -1.26 -2.50 119.36 124.81 2g0b n ILE 9 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2g0b n ILE 9 Cb 0.00 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 2g0b n ILE 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g0b n ALA 12 N -2.86 -1.42 -0.18 -1.39 0.00 -1.26 -4.87 120.51 108.54 2g0b n ALA 12 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 2g0b n ALA 12 Cb 0.00 -0.92 0.13 0.00 0.00 0.00 0.00 19.45 18.66 2g0b n ALA 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2g0b h PRO 13 N 1.44 0.96 0.00 0.00 0.11 -2.05 -2.76 132.00 129.69 2g0b h PRO 13 Ca 0.00 -0.22 -0.06 0.00 0.11 0.00 0.00 66.00 65.83 2g0b h PRO 13 Cb 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2g0b h PRO 13 CO 0.00 0.86 -0.31 -2.95 -0.21 0.00 0.00 178.00 175.40 2g0b h ASN 14 N 0.91 0.00 0.69 -2.05 -1.07 -2.05 0.17 115.58 112.17 2g0b h ASN 14 Ca 0.19 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.35 2g0b h ASN 14 Cb 0.35 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.58 2g0b h ASN 14 CO 0.00 0.31 -0.97 -0.33 0.07 0.00 0.00 177.43 176.51 2g0b h GLU 15 N 0.00 0.16 0.00 4.14 5.08 -1.98 -2.55 114.58 119.43 2g0b h GLU 15 Ca -0.00 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 2g0b h GLU 15 Cb 0.61 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2g0b h GLU 15 CO 0.04 1.00 -0.43 0.00 -1.00 0.00 0.00 179.01 178.62 2g0b h ARG 16 N 0.07 0.00 -0.43 2.33 3.08 -1.11 -2.12 114.38 116.21 2g0b h ARG 16 Ca -0.05 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 2g0b h ARG 16 Cb 1.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.68 2g0b h ARG 16 CO 0.14 0.43 -0.29 -0.44 -1.07 0.00 0.00 179.97 178.75 2g0b h ASP 17 N 0.00 0.97 0.43 7.04 3.32 -0.63 -2.11 116.42 125.44 2g0b h ASP 17 Ca -0.00 -0.40 -0.10 0.00 0.02 0.00 0.00 57.03 56.55 2g0b h ASP 17 Cb 1.04 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2g0b h ASP 17 CO 0.06 1.18 -0.47 0.00 -1.72 0.00 0.00 179.24 178.30 2g0b h ALA 18 N 0.87 1.20 -0.37 3.45 0.00 -1.30 -1.22 119.26 121.89 2g0b h ALA 18 Ca 0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2g0b h ALA 18 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2g0b h ALA 18 CO 0.08 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.95 2g0b h ALA 19 N 1.50 0.49 0.00 0.00 0.00 -1.22 -2.53 119.26 117.51 2g0b h ALA 19 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2g0b h ALA 19 Cb 0.84 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2g0b h ALA 19 CO 0.06 0.23 -0.28 0.00 0.00 0.00 0.00 179.25 179.26 2g0b h ARG 20 N 0.45 0.00 -0.31 0.00 3.08 -1.22 -2.54 114.38 113.84 2g0b h ARG 20 Ca 0.11 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 2g0b h ARG 20 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2g0b h ARG 20 CO 0.01 0.28 -0.37 0.00 -1.07 0.00 0.00 179.97 178.82 2g0b h ARG 21 N 0.00 0.72 -0.33 0.04 3.08 -1.00 -0.06 114.38 116.83 2g0b h ARG 21 Ca -0.00 -0.36 -0.15 0.00 0.07 0.00 0.00 59.98 59.54 2g0b h ARG 21 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 2g0b h ARG 21 CO 0.04 0.97 -0.38 0.82 -1.07 0.00 0.00 179.97 180.34 2g0b h ILE 22 N 0.60 1.28 -0.23 2.04 2.04 -1.29 -2.29 117.51 119.67 2g0b h ILE 22 Ca 0.06 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.36 2g0b h ILE 22 Cb 0.90 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2g0b h ILE 22 CO 0.08 0.51 0.14 0.58 0.00 0.00 0.00 178.15 179.46 2g0b h VAL 23 N 0.63 1.04 -0.03 1.67 2.07 -1.38 -1.69 116.25 118.56 2g0b h VAL 23 Ca 0.05 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2g0b h VAL 23 Cb 0.98 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2g0b h VAL 23 CO 0.09 0.05 -0.13 -0.09 0.02 0.00 0.00 177.57 177.51 2g0b h ARG 24 N 0.29 -0.20 -0.27 1.57 2.43 -0.98 -1.36 114.38 115.86 2g0b h ARG 24 Ca 0.09 0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 2g0b h ARG 24 Cb -0.01 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2g0b h ARG 24 CO -0.03 -0.13 -0.36 1.15 -1.51 0.00 0.00 179.97 179.08 2g0b h THR 25 N -0.21 1.29 -0.32 0.20 2.02 -1.36 -0.57 112.91 113.96 2g0b h THR 25 Ca 0.06 -1.50 -0.09 0.00 0.77 0.00 0.00 66.41 65.64 2g0b h THR 25 Cb 0.28 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2g0b h THR 25 CO -0.15 0.48 -0.17 0.74 0.37 0.00 0.00 175.52 176.79 2g0b h THR 26 N 0.51 1.29 0.00 3.16 2.02 -1.23 -2.29 112.91 116.37 2g0b h THR 26 Ca 0.05 -1.29 -0.13 0.00 0.77 0.00 0.00 66.41 65.82 2g0b h THR 26 Cb 0.86 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 2g0b h THR 26 CO 0.07 0.42 -0.60 1.88 0.37 0.00 0.00 175.52 177.66 2g0b h TYR 27 N 0.44 0.00 0.00 3.16 -1.99 -1.16 -2.71 116.97 114.71 2g0b h TYR 27 Ca 0.07 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.66 2g0b h TYR 27 Cb 0.71 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.42 2g0b h TYR 27 CO 0.06 0.60 -0.64 0.93 -0.00 0.00 0.00 178.16 179.11 2g0b h GLU 28 N 0.00 0.00 0.00 4.88 5.08 -1.10 0.77 114.58 124.21 2g0b h GLU 28 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2g0b h GLU 28 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2g0b h GLU 28 CO 0.08 0.64 -0.22 0.00 -1.00 0.00 0.00 179.01 178.51 2g0b h ALA 29 N 1.36 0.87 0.00 3.43 0.00 -1.23 -3.23 119.26 120.46 2g0b h ALA 29 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g0b h ALA 29 Cb 1.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g0b h ALA 29 CO 0.08 0.28 -1.35 1.04 0.00 0.00 0.00 179.25 179.30 2g0b n GLN 30 N -3.17 0.40 -0.07 0.00 6.02 -1.04 -5.00 117.38 114.51 2g0b n GLN 30 Ca 0.03 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 2g0b n GLN 30 Cb 0.59 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.38 2g0b n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g0b n GLY 31 N 1.41 0.96 3.79 1.08 0.00 -0.51 -5.09 105.19 106.84 2g0b n GLY 31 Ca 0.01 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2g0b n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g0b s TYR 32 N -2.00 3.74 0.34 1.61 4.12 0.26 -4.97 117.35 120.45 2g0b s TYR 32 Ca 0.00 1.57 -0.23 0.00 0.02 0.00 0.00 57.07 58.44 2g0b s TYR 32 Cb 0.00 -2.75 -0.10 0.00 -1.52 0.00 0.00 41.96 37.59 2g0b s TYR 32 CO 0.00 0.35 0.89 0.00 0.02 0.00 0.00 175.55 176.81 2g0b s ALA 33 N -1.44 3.20 -0.19 3.71 0.00 0.11 -4.22 121.76 122.92 2g0b s ALA 33 Ca 0.43 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2g0b s ALA 33 Cb -0.19 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2g0b s ALA 33 CO 0.23 0.20 -0.17 0.42 0.00 0.00 0.00 175.76 176.44 2g0b s ILE 34 N -1.80 2.26 0.29 0.00 1.09 -1.26 -4.29 121.20 117.49 2g0b s ILE 34 Ca 0.53 -0.94 0.12 0.00 -1.10 0.00 0.00 60.65 59.26 2g0b s ILE 34 Cb -0.15 -1.99 -0.05 0.00 -1.06 0.00 0.00 42.46 39.21 2g0b s ILE 34 CO 0.20 0.47 -0.18 1.51 -0.10 0.00 0.00 174.94 176.84 2g0b s ASP 35 N 1.30 3.60 0.00 3.58 -4.77 -1.26 -5.04 116.67 114.08 2g0b s ASP 35 Ca 0.04 -1.06 0.25 0.00 -3.30 0.00 0.00 52.55 48.48 2g0b s ASP 35 Cb -0.14 -0.31 1.33 0.00 -1.09 0.00 0.00 42.92 42.71 2g0b s ASP 35 CO -0.11 -0.00 1.85 -0.62 0.70 0.00 0.00 175.17 176.98 2g0b n GLU 36 N -0.65 0.47 0.21 2.11 1.02 -1.26 -3.39 120.64 119.15 2g0b n GLU 36 Ca -0.05 0.04 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 2g0b n GLU 36 Cb 0.61 -1.50 0.56 0.00 -0.02 0.00 0.00 31.44 31.08 2g0b n GLU 36 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g0b h SER 37 N 0.00 0.08 -0.33 1.62 4.64 -1.98 -1.34 113.55 116.25 2g0b h SER 37 Ca 0.00 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 2g0b h SER 37 Cb 0.17 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2g0b h SER 37 CO 0.00 0.12 -0.01 -0.26 -0.87 0.00 0.00 176.83 175.81 2g0b h PHE 38 N 0.09 0.64 0.00 4.77 0.05 -1.98 -3.08 116.94 117.43 2g0b h PHE 38 Ca 0.02 -0.11 -0.07 0.00 3.82 0.00 0.00 57.97 61.62 2g0b h PHE 38 Cb 0.11 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.88 2g0b h PHE 38 CO 0.00 0.71 -0.36 0.00 -0.18 0.00 0.00 178.31 178.49 2g0b h ALA 39 N 0.84 1.30 -0.56 2.45 0.00 -1.51 -2.33 119.26 119.45 2g0b h ALA 39 Ca 0.09 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2g0b h ALA 39 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2g0b h ALA 39 CO 0.02 0.44 0.02 1.15 0.00 0.00 0.00 179.25 180.88 2g0b h THR 40 N 0.00 1.26 -0.55 0.00 2.02 -1.28 -2.58 112.91 111.78 2g0b h THR 40 Ca -0.00 -1.09 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 2g0b h THR 40 Cb 0.67 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2g0b h THR 40 CO 0.05 0.39 0.13 -0.26 0.37 0.00 0.00 175.52 176.19 2g0b h PHE 41 N 0.86 0.93 -0.03 3.16 0.05 -1.38 -3.15 116.94 117.38 2g0b h PHE 41 Ca 0.16 -0.11 -0.10 0.00 3.82 0.00 0.00 57.97 61.74 2g0b h PHE 41 Cb 0.51 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.19 2g0b h PHE 41 CO 0.04 0.81 -0.46 -0.07 -0.18 0.00 0.00 178.31 178.45 2g0b h LEU 42 N 0.78 0.08 -0.24 1.54 3.38 -1.33 -2.54 115.31 116.98 2g0b h LEU 42 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2g0b h LEU 42 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2g0b h LEU 42 CO 0.00 0.53 0.00 -0.62 0.09 0.00 0.00 178.44 178.44 2g0b n GLU 43 N -3.99 0.24 -1.45 1.13 1.02 -0.98 -4.72 120.64 111.88 2g0b n GLU 43 Ca -0.02 0.29 -0.30 0.00 -0.02 0.00 0.00 57.16 57.11 2g0b n GLU 43 Cb 0.49 -1.83 0.22 0.00 -0.02 0.00 0.00 31.44 30.30 2g0b n GLU 43 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2g0b s GLY 44 N -3.57 1.68 0.28 0.62 0.00 -0.96 -4.99 107.32 100.37 2g0b s GLY 44 Ca 0.08 -1.10 0.12 0.00 0.00 0.00 0.00 44.72 43.83 2g0b s GLY 44 CO 0.53 -0.25 1.59 -2.55 0.00 0.00 0.00 173.10 172.42 2g0b h PRO 45 N -2.21 0.00 -0.00 2.90 0.11 -1.90 -3.30 132.00 127.59 2g0b h PRO 45 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g0b h PRO 45 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2g0b h PRO 45 CO 0.34 0.61 -0.24 -1.13 -0.21 0.00 0.00 178.00 177.37 2g0b n SER 46 N -3.66 0.69 -4.79 -2.05 3.41 -1.26 -4.92 113.62 101.04 2g0b n SER 46 Ca -0.01 -0.58 -0.32 0.00 -0.26 0.00 0.00 58.87 57.70 2g0b n SER 46 Cb 0.64 0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.57 2g0b n SER 46 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g0b s ALA 47 N -2.62 3.61 -0.02 7.33 0.00 -1.25 -1.25 121.76 127.56 2g0b s ALA 47 Ca 0.23 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2g0b s ALA 47 Cb 0.19 -1.57 0.01 0.00 0.00 0.00 0.00 23.12 21.75 2g0b s ALA 47 CO 0.54 0.71 -0.05 0.99 0.00 0.00 0.00 175.76 177.96 2g0b s THR 48 N -1.26 0.44 0.05 0.00 2.01 -0.14 -4.92 115.64 111.82 2g0b s THR 48 Ca 0.25 -0.16 0.05 0.00 0.31 0.00 0.00 61.69 62.14 2g0b s THR 48 Cb -0.12 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 2g0b s THR 48 CO 0.17 0.16 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.31 2g0b s THR 49 N 0.36 3.67 0.14 -0.82 2.01 -1.26 -0.62 115.64 119.12 2g0b s THR 49 Ca -0.04 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.09 2g0b s THR 49 Cb -0.08 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2g0b s THR 49 CO -0.00 0.26 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.65 2g0b s PHE 50 N -1.12 1.70 0.08 4.92 0.08 0.17 -4.35 117.98 119.45 2g0b s PHE 50 Ca 0.20 -0.48 -0.10 0.00 0.12 0.00 0.00 56.93 56.66 2g0b s PHE 50 Cb -0.11 -0.87 0.01 0.00 -0.57 0.00 0.00 43.02 41.48 2g0b s PHE 50 CO 0.12 0.26 0.23 0.20 -0.10 0.00 0.00 175.22 175.93 2g0b s GLY 51 N -2.50 0.00 -0.11 4.36 0.00 -1.04 -1.65 107.32 106.38 2g0b s GLY 51 Ca 0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 44.72 44.45 2g0b s GLY 51 CO 0.05 -0.58 -0.09 1.08 0.00 0.00 0.00 173.10 173.56 2g0b s LEU 52 N -2.57 2.98 -0.07 0.66 1.43 -0.14 -1.38 118.68 119.59 2g0b s LEU 52 Ca 0.01 -0.18 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2g0b s LEU 52 Cb 0.02 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.57 2g0b s LEU 52 CO -0.08 0.23 -0.23 -0.36 0.23 0.00 0.00 176.35 176.13 2g0b s PHE 53 N -0.03 2.38 0.00 0.29 0.40 -0.21 -2.29 117.98 118.53 2g0b s PHE 53 Ca -0.01 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 2g0b s PHE 53 Cb -0.14 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.81 2g0b s PHE 53 CO 0.03 -0.30 0.56 -1.71 0.70 0.00 0.00 175.22 174.51 2g0b n ASN 54 N 3.24 0.00 0.00 1.36 5.15 -0.70 -2.26 115.26 122.06 2g0b n ASN 54 Ca -0.18 0.75 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 2g0b n ASN 54 Cb 0.52 -0.46 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 2g0b n ASN 54 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g0b n GLY 55 N 0.28 -0.17 0.00 8.20 0.00 -1.26 -3.73 105.19 108.51 2g0b n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g0b n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g0b n GLU 56 N -2.13 1.32 -3.01 1.61 1.02 -1.26 -4.91 120.64 113.27 2g0b n GLU 56 Ca 0.00 -0.94 -0.43 0.00 -0.02 0.00 0.00 57.16 55.77 2g0b n GLU 56 Cb 0.00 -0.80 -0.06 0.00 -0.02 0.00 0.00 31.44 30.56 2g0b n GLU 56 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g0b s VAL 57 N -0.48 4.74 -0.14 2.62 1.01 -1.26 -5.01 120.40 121.88 2g0b s VAL 57 Ca 0.00 0.48 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 2g0b s VAL 57 Cb 0.00 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2g0b s VAL 57 CO 0.00 -0.57 1.17 -0.22 0.00 0.00 0.00 175.10 175.48 2g0b s LEU 58 N 3.07 4.20 0.00 3.92 2.96 -1.26 -1.72 118.68 129.86 2g0b s LEU 58 Ca 0.28 1.65 0.00 0.00 -0.22 0.00 0.00 54.13 55.84 2g0b s LEU 58 Cb -0.13 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2g0b s LEU 58 CO 0.20 -0.65 0.00 0.00 -1.32 0.00 0.00 176.35 174.58 2g0b n TYR 59 N 5.92 0.00 -4.19 5.38 0.18 -0.97 -5.02 117.16 118.46 2g0b n TYR 59 Ca 0.12 0.00 -0.18 0.00 1.88 0.00 0.00 57.90 59.72 2g0b n TYR 59 Cb 0.46 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.30 2g0b n TYR 59 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2g0b s GLY 60 N -2.61 0.81 -0.02 -7.48 0.00 -1.25 -0.81 107.32 95.96 2g0b s GLY 60 Ca 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 2g0b s GLY 60 CO 0.00 -0.96 0.29 -1.08 0.00 0.00 0.00 173.10 171.34 2g0b s THR 61 N -1.21 0.06 -0.07 0.90 -1.32 -0.13 -0.97 115.64 112.90 2g0b s THR 61 Ca -0.02 -0.47 -0.13 0.00 -1.21 0.00 0.00 61.69 59.85 2g0b s THR 61 Cb -0.10 -0.58 0.03 0.00 -1.51 0.00 0.00 72.50 70.35 2g0b s THR 61 CO 0.02 -0.26 0.33 -0.51 -2.21 0.00 0.00 174.62 171.98 2g0b s ILE 62 N -1.24 0.03 0.06 5.08 2.07 -0.66 -1.79 121.20 124.75 2g0b s ILE 62 Ca -0.13 -0.25 0.04 0.00 -1.41 0.00 0.00 60.65 58.90 2g0b s ILE 62 Cb -0.05 -0.55 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 2g0b s ILE 62 CO 0.04 -0.14 -0.11 -0.44 -1.91 0.00 0.00 174.94 172.38 2g0b s SER 63 N -0.60 1.29 0.01 4.50 0.01 0.18 0.46 113.70 119.54 2g0b s SER 63 Ca -0.07 -0.63 0.05 0.00 1.31 0.00 0.00 55.95 56.61 2g0b s SER 63 Cb -0.04 -0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 2g0b s SER 63 CO 0.02 -0.17 -0.17 0.27 0.41 0.00 0.00 173.24 173.61 2g0b s ILE 64 N -1.57 1.32 -0.13 1.44 -4.36 0.21 0.14 121.20 118.24 2g0b s ILE 64 Ca -0.04 -0.87 0.01 0.00 -0.26 0.00 0.00 60.65 59.49 2g0b s ILE 64 Cb -0.08 -1.13 0.02 0.00 1.25 0.00 0.00 42.46 42.51 2g0b s ILE 64 CO 0.01 0.24 -0.16 -0.63 0.24 0.00 0.00 174.94 174.64 2g0b s ILE 65 N -0.58 1.64 0.44 8.37 1.01 -0.36 -0.96 121.20 130.75 2g0b s ILE 65 Ca 0.05 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 59.77 2g0b s ILE 65 Cb -0.07 -1.50 -0.09 0.00 0.01 0.00 0.00 42.46 40.82 2g0b s ILE 65 CO 0.00 0.47 1.05 0.20 0.00 0.00 0.00 174.94 176.67 2g0b s ASN 66 N 1.13 6.51 -0.84 3.58 -0.87 -0.38 -1.36 114.94 122.70 2g0b s ASN 66 Ca -0.02 2.01 -0.25 0.00 -1.57 0.00 0.00 52.86 53.03 2g0b s ASN 66 Cb -0.14 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.51 2g0b s ASN 66 CO -0.05 -0.66 1.65 -0.62 -2.57 0.00 0.00 177.10 174.85 2g0b s ASP 67 N -1.73 5.76 0.00 -1.22 2.15 -0.78 -4.83 116.67 116.02 2g0b s ASP 67 Ca 0.63 -0.65 0.00 0.00 0.43 0.00 0.00 52.55 52.96 2g0b s ASP 67 Cb -0.20 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 2g0b s ASP 67 CO 0.25 -2.13 0.00 0.61 -0.17 0.00 0.00 175.17 173.72 2g0b n GLY 68 N 6.34 3.16 0.14 2.66 0.00 -1.26 -4.88 105.19 111.34 2g0b n GLY 68 Ca 0.27 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.47 2g0b n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g0b h ALA 69 N 0.59 0.71 -0.05 4.61 0.00 -2.04 -3.24 119.26 119.84 2g0b h ALA 69 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2g0b h ALA 69 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2g0b h ALA 69 CO 0.00 0.69 0.00 1.04 0.00 0.00 0.00 179.25 180.98 2g0b n GLN 70 N -3.33 2.28 0.00 0.00 1.13 -1.26 -5.07 117.38 111.13 2g0b n GLN 70 Ca 0.01 -1.86 0.00 0.00 -1.94 0.00 0.00 57.00 53.21 2g0b n GLN 70 Cb 0.71 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.60 2g0b n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2g0b n GLY 71 N 1.34 0.34 3.34 1.08 0.00 -1.22 -4.88 105.19 105.19 2g0b n GLY 71 Ca 0.15 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2g0b n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0b s LEU 72 N 0.00 2.38 0.67 0.99 1.43 -1.26 -4.40 118.68 118.49 2g0b s LEU 72 Ca 0.00 -0.80 0.32 0.00 -1.03 0.00 0.00 54.13 52.62 2g0b s LEU 72 Cb 0.00 -0.96 1.76 0.00 0.03 0.00 0.00 46.19 47.02 2g0b s LEU 72 CO 0.00 0.05 1.99 -0.65 0.23 0.00 0.00 176.35 177.97 2g0b h PRO 73 N 3.54 0.00 0.00 1.29 0.11 -1.98 -1.80 132.00 133.16 2g0b h PRO 73 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2g0b h PRO 73 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2g0b h PRO 73 CO 0.46 0.00 -0.30 0.52 -0.21 0.00 0.00 178.00 178.47 2g0b h MET 74 N 0.00 0.00 0.00 1.05 2.86 -1.95 -3.28 114.93 113.61 2g0b h MET 74 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g0b h MET 74 Cb 0.57 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 2g0b h MET 74 CO -0.00 0.30 -0.00 -0.44 1.06 0.00 0.00 176.91 177.82 2g0b h ASP 75 N 0.00 0.00 0.90 1.22 5.19 -1.59 0.79 116.42 122.93 2g0b h ASP 75 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g0b h ASP 75 Cb 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 2g0b h ASP 75 CO 0.04 0.00 0.00 -1.54 -3.12 0.00 0.00 179.24 174.62 2g0b n SER 76 N -3.13 0.53 0.00 6.45 3.41 -1.24 -3.95 113.62 115.69 2g0b n SER 76 Ca -0.03 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2g0b n SER 76 Cb 0.08 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 2g0b n SER 76 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2g0b n ILE 77 N -2.05 0.00 -1.98 -1.33 -0.00 -0.34 -4.94 119.36 108.72 2g0b n ILE 77 Ca 0.04 0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.44 2g0b n ILE 77 Cb 0.28 -0.25 0.03 0.00 -0.00 0.00 0.00 39.64 39.71 2g0b n ILE 77 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2g0b n TYR 78 N -1.94 3.12 -0.04 1.39 4.02 0.26 -4.73 117.16 119.24 2g0b n TYR 78 Ca 0.00 -2.64 -0.15 0.00 -0.01 0.00 0.00 57.90 55.10 2g0b n TYR 78 Cb 0.06 -0.87 -0.08 0.00 -0.02 0.00 0.00 39.34 38.43 2g0b n TYR 78 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g0b h ALA 79 N 2.66 0.21 0.00 -0.72 0.00 -1.69 -3.00 119.26 116.72 2g0b h ALA 79 Ca 0.49 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2g0b h ALA 79 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g0b h ALA 79 CO 1.25 0.28 -0.34 -0.39 0.00 0.00 0.00 179.25 180.06 2g0b h VAL 80 N 0.06 0.66 0.00 0.00 -1.51 -1.92 -2.15 116.25 111.39 2g0b h VAL 80 Ca -0.01 -1.64 -0.03 0.00 -1.23 0.00 0.00 66.70 63.79 2g0b h VAL 80 Cb 0.97 2.11 -0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2g0b h VAL 80 CO 0.08 0.33 -0.17 -0.33 -1.23 0.00 0.00 177.57 176.25 2g0b h GLU 81 N 0.00 0.00 0.00 5.19 3.07 -1.89 -3.04 114.58 117.90 2g0b h GLU 81 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g0b h GLU 81 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2g0b h GLU 81 CO 0.04 0.17 -1.32 1.28 -1.40 0.00 0.00 179.01 177.78 2g0b n LEU 82 N -3.21 0.63 0.22 1.33 4.77 -1.14 -4.51 117.00 115.09 2g0b n LEU 82 Ca 0.02 -0.28 0.07 0.00 -0.03 0.00 0.00 56.01 55.79 2g0b n LEU 82 Cb 0.49 -0.01 0.53 0.00 -2.33 0.00 0.00 43.42 42.09 2g0b n LEU 82 CO 0.33 0.15 0.85 0.00 -1.33 0.00 0.00 177.39 177.40 2g0b h ALA 83 N 2.63 1.38 -0.19 -1.18 0.00 -1.27 -2.70 119.26 117.94 2g0b h ALA 83 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 2g0b h ALA 83 Cb 0.68 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2g0b h ALA 83 CO 0.00 0.29 -0.45 0.00 0.00 0.00 0.00 179.25 179.09 2g0b h ALA 84 N 1.77 0.86 -0.05 0.00 0.00 -1.79 -2.62 119.26 117.43 2g0b h ALA 84 Ca -0.00 -0.46 -0.26 0.00 0.00 0.00 0.00 54.91 54.19 2g0b h ALA 84 Cb 0.48 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.19 2g0b h ALA 84 CO 0.03 0.65 -0.97 -1.49 0.00 0.00 0.00 179.25 177.47 2g0b h TRP 85 N 0.39 1.06 0.00 0.00 6.55 -1.78 -3.26 115.95 118.90 2g0b h TRP 85 Ca 0.03 -0.54 -0.06 0.00 0.95 0.00 0.00 58.89 59.26 2g0b h TRP 85 Cb 0.95 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 29.10 2g0b h TRP 85 CO 0.03 1.38 -0.27 0.00 -1.05 0.00 0.00 178.44 178.53 2g0b h ARG 86 N 0.44 0.00 -0.14 0.49 3.08 -1.49 -2.74 114.38 114.03 2g0b h ARG 86 Ca -0.11 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2g0b h ARG 86 Cb 1.62 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.65 2g0b h ARG 86 CO 0.19 0.27 -0.26 0.78 -1.07 0.00 0.00 179.97 179.89 2g0b h GLY 87 N 1.21 0.27 2.00 0.04 0.00 -1.51 -2.54 103.07 102.53 2g0b h GLY 87 Ca -0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 2g0b h GLY 87 CO 0.04 0.18 -0.66 0.83 0.00 0.00 0.00 176.54 176.93 2g0b h GLU 88 N 0.22 0.00 -1.35 4.80 5.08 -1.58 -3.48 114.58 118.26 2g0b h GLU 88 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2g0b h GLU 88 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2g0b h GLU 88 CO 0.04 0.66 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 2g0b n GLY 89 N 1.04 0.64 3.50 -3.84 0.00 -0.96 -5.11 105.19 100.47 2g0b n GLY 89 Ca 0.01 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 2g0b n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0b s LYS 90 N -2.45 2.34 -0.28 1.61 -0.14 -1.15 -5.05 119.74 114.62 2g0b s LYS 90 Ca 0.00 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 53.50 2g0b s LYS 90 Cb 0.00 -2.33 0.01 0.00 -1.68 0.00 0.00 37.83 33.83 2g0b s LYS 90 CO 0.00 0.58 1.12 0.21 -0.76 0.00 0.00 175.35 176.50 2g0b s LYS 91 N -1.23 4.11 0.28 1.68 2.20 -1.26 -4.76 119.74 120.76 2g0b s LYS 91 Ca 0.14 1.22 0.10 0.00 -0.36 0.00 0.00 55.97 57.08 2g0b s LYS 91 Cb -0.11 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 2g0b s LYS 91 CO 0.05 -0.85 -0.05 -0.51 -0.36 0.00 0.00 175.35 173.62 2g0b s LEU 92 N 3.64 3.01 0.03 5.43 1.43 -1.26 -1.07 118.68 129.89 2g0b s LEU 92 Ca 0.48 -0.79 -0.22 0.00 -1.03 0.00 0.00 54.13 52.56 2g0b s LEU 92 Cb -0.14 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.62 2g0b s LEU 92 CO 0.14 -0.02 0.52 0.00 0.23 0.00 0.00 176.35 177.22 2g0b s ALA 93 N -2.40 -1.32 -0.14 4.21 0.00 -1.02 -1.86 121.76 119.23 2g0b s ALA 93 Ca 0.32 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2g0b s ALA 93 Cb -0.05 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.42 2g0b s ALA 93 CO 0.19 -0.48 -0.17 -2.00 0.00 0.00 0.00 175.76 173.30 2g0b s GLU 94 N -2.28 2.50 0.01 0.00 2.12 -0.47 -0.00 118.70 120.58 2g0b s GLU 94 Ca -0.06 -0.65 -0.26 0.00 0.36 0.00 0.00 54.97 54.36 2g0b s GLU 94 Cb -0.01 -2.16 -0.04 0.00 0.26 0.00 0.00 34.13 32.18 2g0b s GLU 94 CO -0.00 -0.14 0.80 0.08 -0.54 0.00 0.00 175.26 175.46 2g0b s VAL 95 N 1.18 4.84 -0.00 3.70 1.01 -0.87 -1.22 120.40 129.03 2g0b s VAL 95 Ca -0.01 1.68 -0.19 0.00 0.00 0.00 0.00 61.98 63.46 2g0b s VAL 95 Cb -0.14 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.14 2g0b s VAL 95 CO -0.07 0.29 0.42 0.54 0.00 0.00 0.00 175.10 176.29 2g0b s VAL 96 N 0.40 0.04 -1.08 2.92 0.11 0.12 -4.54 120.40 118.37 2g0b s VAL 96 Ca 0.41 -0.37 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 2g0b s VAL 96 Cb -0.20 -0.81 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 2g0b s VAL 96 CO 0.23 -0.20 0.93 0.00 -3.33 0.00 0.00 175.10 172.73 2g0b n GLN 97 N 0.94 -3.40 -3.25 1.54 1.13 -1.26 -0.65 117.38 112.43 2g0b n GLN 97 Ca -0.20 0.86 -0.42 0.00 -1.94 0.00 0.00 57.00 55.30 2g0b n GLN 97 Cb 0.57 -5.80 -0.08 0.00 0.11 0.00 0.00 30.24 25.04 2g0b n GLN 97 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 2g0b s PHE 98 N -3.38 3.17 -0.06 1.08 5.36 -1.26 -3.76 117.98 119.13 2g0b s PHE 98 Ca 0.33 0.12 -0.12 0.00 -0.96 0.00 0.00 56.93 56.30 2g0b s PHE 98 Cb -0.04 -2.94 0.02 0.00 -0.34 0.00 0.00 43.02 39.72 2g0b s PHE 98 CO 0.73 -0.57 0.28 0.00 -1.46 0.00 0.00 175.22 174.21 2g0b s ALA 99 N 2.39 -0.71 0.15 11.12 0.00 -0.74 -5.03 121.76 128.94 2g0b s ALA 99 Ca 0.18 0.54 0.06 0.00 0.00 0.00 0.00 51.96 52.74 2g0b s ALA 99 Cb -0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2g0b s ALA 99 CO 0.14 -0.19 -0.13 -1.64 0.00 0.00 0.00 175.76 173.93 2g0b s MET 100 N -0.58 1.12 0.00 0.00 -1.94 -1.26 -0.95 119.30 115.69 2g0b s MET 100 Ca -0.07 -1.40 0.00 0.00 -1.71 0.00 0.00 55.69 52.51 2g0b s MET 100 Cb -0.04 -0.88 0.00 0.00 2.01 0.00 0.00 34.83 35.92 2g0b s MET 100 CO 0.02 0.15 0.00 -3.47 -0.01 0.00 0.00 175.02 171.71 2g0b n ASP 101 N 0.06 0.00 0.00 3.03 -0.08 0.01 -4.85 116.55 114.72 2g0b n ASP 101 Ca -0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 2g0b n ASP 101 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 2g0b n ASP 101 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2g0b n GLU 106 N 0.00 0.00 0.14 -0.67 4.07 -1.26 -4.91 120.64 118.01 2g0b n GLU 106 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 2g0b n GLU 106 Cb 0.00 0.00 0.17 0.00 -0.06 0.00 0.00 31.44 31.55 2g0b n GLU 106 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2g0b h ALA 107 N 0.00 0.86 0.07 4.31 0.00 -2.05 -3.17 119.26 119.28 2g0b h ALA 107 Ca 0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 2g0b h ALA 107 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2g0b h ALA 107 CO 0.00 0.73 -1.43 -0.39 0.00 0.00 0.00 179.25 178.16 2g0b h VAL 108 N 0.00 1.25 -2.24 0.00 -1.51 -2.02 -3.42 116.25 108.30 2g0b h VAL 108 Ca -0.01 -2.93 -0.48 0.00 -1.23 0.00 0.00 66.70 62.05 2g0b h VAL 108 Cb 1.16 2.73 -0.35 0.00 -2.13 0.00 0.00 31.29 32.71 2g0b h VAL 108 CO 0.08 0.80 -0.78 0.00 -1.23 0.00 0.00 177.57 176.44 2g0b s ALA 109 N -2.64 0.31 -0.58 5.19 0.00 -1.24 -5.06 121.76 117.74 2g0b s ALA 109 Ca -0.06 -1.52 -0.26 0.00 0.00 0.00 0.00 51.96 50.13 2g0b s ALA 109 Cb 0.08 -1.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.31 2g0b s ALA 109 CO 0.84 -2.12 2.19 0.20 0.00 0.00 0.00 175.76 176.88 2g0b s GLY 110 N 1.10 -0.22 0.17 0.00 0.00 -1.20 -4.59 107.32 102.58 2g0b s GLY 110 Ca 0.20 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2g0b s GLY 110 CO -0.03 3.86 0.00 0.28 0.00 0.00 0.00 173.10 177.21 2g0b n LYS 112 N 9.05 -2.18 -1.57 2.90 5.02 -1.26 -5.15 118.16 124.97 2g0b n LYS 112 Ca 0.32 1.58 -0.37 0.00 -2.02 0.00 0.00 58.31 57.81 2g0b n LYS 112 Cb 0.52 -1.74 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 2g0b n LYS 112 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2g0b n PRO 113 N -0.13 0.77 -3.85 1.97 -0.02 -1.26 -5.05 135.00 127.43 2g0b n PRO 113 Ca 0.00 0.30 -0.21 0.00 -2.02 0.00 0.00 63.50 61.58 2g0b n PRO 113 Cb 0.00 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.35 2g0b n PRO 113 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2g0b s SER 114 N -1.31 5.79 0.64 2.55 1.04 -1.26 -5.01 113.70 116.15 2g0b s SER 114 Ca 0.75 -0.21 0.43 0.00 0.48 0.00 0.00 55.95 57.40 2g0b s SER 114 Cb -0.41 -1.38 2.32 0.00 0.10 0.00 0.00 66.02 66.65 2g0b s SER 114 CO 0.48 -0.22 2.31 -0.65 0.98 0.00 0.00 173.24 176.14 2g0b h PRO 115 N 1.20 0.00 0.00 4.02 0.11 -2.03 -2.62 132.00 132.69 2g0b h PRO 115 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2g0b h PRO 115 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2g0b h PRO 115 CO 0.58 0.00 -0.16 0.74 -0.21 0.00 0.00 178.00 178.95 2g0b h PHE 116 N 0.00 0.00 -0.38 0.65 0.04 -1.99 -2.95 116.94 112.30 2g0b h PHE 116 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2g0b h PHE 116 Cb 0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2g0b h PHE 116 CO 0.00 0.16 0.19 0.93 -0.60 0.00 0.00 178.31 178.99 2g0b h GLU 117 N 0.00 0.54 -0.79 1.51 4.39 -1.87 -2.40 114.58 115.96 2g0b h GLU 117 Ca -0.00 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.64 2g0b h GLU 117 Cb 0.63 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 2g0b h GLU 117 CO 0.02 0.47 0.51 0.00 -1.16 0.00 0.00 179.01 178.86 2g0b h ALA 118 N 1.04 1.03 -0.13 3.43 0.00 -1.69 -2.99 119.26 119.95 2g0b h ALA 118 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2g0b h ALA 118 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2g0b h ALA 118 CO -0.02 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 179.53 2g0b h ALA 119 N 1.31 1.67 -0.39 0.00 0.00 -1.34 -1.98 119.26 118.53 2g0b h ALA 119 Ca 0.31 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2g0b h ALA 119 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2g0b h ALA 119 CO -0.09 0.25 -0.03 0.77 0.00 0.00 0.00 179.25 180.15 2g0b h SER 120 N 0.18 0.61 -0.13 0.00 0.02 -1.28 -2.03 113.55 110.92 2g0b h SER 120 Ca 0.04 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.72 2g0b h SER 120 Cb 0.23 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2g0b h SER 120 CO 0.01 0.70 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.91 2g0b h LEU 121 N 0.60 0.60 -1.46 5.07 3.38 -1.44 -3.12 115.31 118.94 2g0b h LEU 121 Ca 0.12 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2g0b h LEU 121 Cb 0.42 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2g0b h LEU 121 CO 0.02 1.10 0.11 -0.26 0.09 0.00 0.00 178.44 179.50 2g0b h PHE 122 N 0.13 0.47 0.21 1.13 0.05 -1.25 -2.01 116.94 115.66 2g0b h PHE 122 Ca -0.02 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.75 2g0b h PHE 122 Cb 1.05 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.86 2g0b h PHE 122 CO 0.11 0.39 -0.10 1.15 -0.18 0.00 0.00 178.31 179.67 2g0b h THR 123 N 0.47 0.80 -0.61 -1.55 2.02 -1.41 -1.33 112.91 111.29 2g0b h THR 123 Ca 0.12 -0.03 0.11 0.00 0.77 0.00 0.00 66.41 67.37 2g0b h THR 123 Cb 0.13 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 67.28 2g0b h THR 123 CO -0.01 0.01 0.18 0.24 0.37 0.00 0.00 175.52 176.31 2g0b h MET 124 N -0.30 0.32 -0.00 6.66 2.86 -1.32 0.13 114.93 123.29 2g0b h MET 124 Ca -0.03 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2g0b h MET 124 Cb 0.23 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 2g0b h MET 124 CO 0.05 0.21 0.00 0.28 1.06 0.00 0.00 176.91 178.51 2g0b h VAL 125 N 0.33 1.06 -0.59 -2.22 2.07 -1.28 -1.44 116.25 114.18 2g0b h VAL 125 Ca 0.32 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.57 2g0b h VAL 125 Cb 0.44 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2g0b h VAL 125 CO -0.36 0.05 0.03 0.25 0.02 0.00 0.00 177.57 177.56 2g0b h LEU 126 N -0.07 0.97 -0.88 2.57 5.85 -0.66 0.64 115.31 123.73 2g0b h LEU 126 Ca 0.00 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 2g0b h LEU 126 Cb 0.08 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2g0b h LEU 126 CO -0.00 1.01 -0.36 0.74 -0.34 0.00 0.00 178.44 179.49 2g0b h THR 127 N 0.93 1.29 -0.17 1.05 2.02 -0.69 -1.34 112.91 116.01 2g0b h THR 127 Ca 0.18 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.86 2g0b h THR 127 Cb 0.50 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2g0b h THR 127 CO 0.02 0.45 -0.06 0.22 0.37 0.00 0.00 175.52 176.52 2g0b h TYR 128 N 0.33 0.38 -0.35 3.16 3.20 -0.92 -2.88 116.97 119.89 2g0b h TYR 128 Ca 0.04 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2g0b h TYR 128 Cb 0.79 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2g0b h TYR 128 CO 0.02 0.63 0.16 0.00 -1.64 0.00 0.00 178.16 177.34 2g0b h ALA 129 N 0.69 1.62 -0.06 1.82 0.00 -0.60 0.16 119.26 122.89 2g0b h ALA 129 Ca 0.04 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2g0b h ALA 129 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2g0b h ALA 129 CO 0.02 0.31 -0.83 -0.07 0.00 0.00 0.00 179.25 178.68 2g0b h LEU 130 N 0.49 0.61 -0.09 0.00 3.38 -1.29 -0.36 115.31 118.05 2g0b h LEU 130 Ca 0.13 -0.44 -0.24 0.00 0.09 0.00 0.00 57.88 57.42 2g0b h LEU 130 Cb 0.07 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.64 2g0b h LEU 130 CO -0.02 1.21 -1.02 -0.33 0.09 0.00 0.00 178.44 178.37 2g0b h GLU 131 N 0.32 0.42 0.00 1.13 5.08 -1.18 -3.12 114.58 117.23 2g0b h GLU 131 Ca -0.06 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2g0b h GLU 131 Cb 1.44 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2g0b h GLU 131 CO 0.15 1.16 0.00 2.41 -1.00 0.00 0.00 179.01 181.73 2g0b n THR 132 N -3.72 0.20 -3.42 1.13 -1.04 -0.01 -4.91 114.28 102.50 2g0b n THR 132 Ca -0.08 0.05 -0.19 0.00 -2.04 0.00 0.00 64.05 61.79 2g0b n THR 132 Cb 0.88 -0.62 0.08 0.00 -1.82 0.00 0.00 70.33 68.85 2g0b n THR 132 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2g0b n HIS 133 N -1.37 -2.39 -2.47 -1.42 8.25 -1.11 -4.98 115.22 109.72 2g0b n HIS 133 Ca 0.10 0.90 -0.42 0.00 -0.26 0.00 0.00 57.72 58.04 2g0b n HIS 133 Cb 0.24 -4.72 -0.03 0.00 1.12 0.00 0.00 29.99 26.60 2g0b n HIS 133 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g0b s ILE 134 N -3.30 4.09 -0.11 1.59 1.01 -0.16 -4.79 121.20 119.52 2g0b s ILE 134 Ca 0.34 1.56 -0.17 0.00 0.00 0.00 0.00 60.65 62.37 2g0b s ILE 134 Cb -0.15 -4.00 -0.15 0.00 0.01 0.00 0.00 42.46 38.18 2g0b s ILE 134 CO 0.66 0.15 0.52 0.44 0.00 0.00 0.00 174.94 176.71 2g0b h ASP 135 N 6.44 -0.04 -3.36 3.58 3.32 -1.42 -3.40 116.42 121.53 2g0b h ASP 135 Ca -0.42 -0.50 -0.57 0.00 0.02 0.00 0.00 57.03 55.55 2g0b h ASP 135 Cb 1.21 0.01 -0.34 0.00 0.22 0.00 0.00 39.33 40.44 2g0b h ASP 135 CO 0.79 0.68 -0.84 -0.31 -1.72 0.00 0.00 179.24 177.84 2g0b s TYR 136 N -2.25 1.84 -0.52 4.55 1.51 -1.09 -1.52 117.35 119.88 2g0b s TYR 136 Ca -0.11 -0.75 -0.18 0.00 -1.01 0.00 0.00 57.07 55.02 2g0b s TYR 136 Cb -0.01 -1.31 0.07 0.00 -0.11 0.00 0.00 41.96 40.60 2g0b s TYR 136 CO 0.40 -0.36 0.59 -0.51 -1.11 0.00 0.00 175.55 174.56 2g0b s LEU 137 N 0.66 5.21 0.29 -1.29 1.43 -0.55 -2.43 118.68 122.00 2g0b s LEU 137 Ca -0.14 -1.11 -0.16 0.00 -1.03 0.00 0.00 54.13 51.69 2g0b s LEU 137 Cb -0.16 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 2g0b s LEU 137 CO 0.04 -0.88 0.72 0.00 0.23 0.00 0.00 176.35 176.46 2g0b s ILE 139 N -1.84 -0.03 -0.14 0.00 -1.09 0.15 -2.06 121.20 116.20 2g0b s ILE 139 Ca 0.50 0.12 0.02 0.00 -2.23 0.00 0.00 60.65 59.06 2g0b s ILE 139 Cb -0.12 -0.10 0.02 0.00 -1.58 0.00 0.00 42.46 40.67 2g0b s ILE 139 CO 0.19 0.05 -0.18 -0.94 -1.23 0.00 0.00 174.94 172.82 2g0b s SER 140 N 0.65 2.83 0.04 3.58 1.04 -1.26 -0.82 113.70 119.77 2g0b s SER 140 Ca -0.05 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 55.84 2g0b s SER 140 Cb -0.07 -1.29 -0.03 0.00 0.10 0.00 0.00 66.02 64.72 2g0b s SER 140 CO -0.02 0.02 -0.03 0.27 0.98 0.00 0.00 173.24 174.46 2g0b s ILE 141 N 1.06 0.20 0.16 -1.02 -4.36 -0.95 -4.93 121.20 111.37 2g0b s ILE 141 Ca -0.03 -1.51 -0.31 0.00 -0.26 0.00 0.00 60.65 58.55 2g0b s ILE 141 Cb -0.14 -1.10 -0.08 0.00 1.25 0.00 0.00 42.46 42.39 2g0b s ILE 141 CO -0.05 -0.82 1.35 0.21 0.24 0.00 0.00 174.94 175.87 2g0b s ASN 142 N -2.42 6.85 0.00 4.36 2.47 -1.26 -1.39 114.94 123.55 2g0b s ASN 142 Ca -0.01 2.37 0.00 0.00 0.42 0.00 0.00 52.86 55.65 2g0b s ASN 142 Cb 0.02 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 2g0b s ASN 142 CO -0.07 -0.60 0.73 -2.65 -3.72 0.00 0.00 177.10 170.80 2g0b n PRO 143 N 3.27 0.00 0.17 0.43 -0.02 -1.26 -0.03 135.00 137.56 2g0b n PRO 143 Ca 0.09 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.89 2g0b n PRO 143 Cb 0.42 -1.57 0.18 0.00 -0.02 0.00 0.00 33.50 32.51 2g0b n PRO 143 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2g0b h LYS 144 N 0.00 0.00 -0.01 -0.52 2.10 -1.97 -3.10 116.57 113.08 2g0b h LYS 144 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g0b h LYS 144 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2g0b h LYS 144 CO 0.00 0.36 -0.40 0.72 -2.00 0.00 0.00 179.45 178.14 2g0b n HIS 145 N -3.28 0.00 -0.25 0.07 8.25 0.96 -4.54 115.22 116.43 2g0b n HIS 145 Ca 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2g0b n HIS 145 Cb 0.62 -0.12 0.11 0.00 1.12 0.00 0.00 29.99 31.72 2g0b n HIS 145 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2g0b h ASP 146 N 1.10 0.60 0.70 0.41 1.82 -1.47 -1.34 116.42 118.23 2g0b h ASP 146 Ca 0.00 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 2g0b h ASP 146 Cb 0.55 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.47 2g0b h ASP 146 CO 0.00 0.38 -0.04 0.00 -1.61 0.00 0.00 179.24 177.97 2g0b h THR 147 N 0.73 0.14 0.00 2.25 1.03 -1.80 -2.73 112.91 112.54 2g0b h THR 147 Ca 0.32 -0.47 -0.00 0.00 -0.01 0.00 0.00 66.41 66.25 2g0b h THR 147 Cb 0.22 1.41 -0.00 0.00 -1.07 0.00 0.00 68.15 68.70 2g0b h THR 147 CO -0.19 0.04 -0.01 0.15 -0.01 0.00 0.00 175.52 175.49 2g0b h PHE 148 N 0.00 0.00 0.00 0.00 3.57 -1.56 -3.30 116.94 115.65 2g0b h PHE 148 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2g0b h PHE 148 Cb 0.40 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 2g0b h PHE 148 CO 0.00 0.94 -0.11 1.88 -2.23 0.00 0.00 178.31 178.79 2g0b h TYR 149 N -1.00 0.00 0.00 0.41 -1.99 -1.44 -1.92 116.97 111.03 2g0b h TYR 149 Ca -0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 2g0b h TYR 149 Cb 0.94 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.66 2g0b h TYR 149 CO 0.26 0.11 -0.39 0.66 -0.00 0.00 0.00 178.16 178.80 2g0b h SER 150 N 0.00 0.00 0.84 3.88 4.64 -1.64 -2.00 113.55 119.28 2g0b h SER 150 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2g0b h SER 150 Cb 0.68 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 2g0b h SER 150 CO 0.01 0.39 -0.84 -0.07 -0.87 0.00 0.00 176.83 175.46 2g0b h LEU 151 N 0.00 0.00 -1.45 5.97 3.38 -1.44 -3.24 115.31 118.53 2g0b h LEU 151 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2g0b h LEU 151 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2g0b h LEU 151 CO 0.05 0.84 -0.12 -0.07 0.09 0.00 0.00 178.44 179.23 2g0b h LEU 152 N 0.00 0.00 0.00 1.67 3.38 -1.07 -3.24 115.31 116.06 2g0b h LEU 152 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g0b h LEU 152 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2g0b h LEU 152 CO 0.11 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2g0b n GLY 153 N -0.08 1.54 3.52 0.83 0.00 -1.08 -4.55 105.19 105.36 2g0b n GLY 153 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2g0b n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g0b s PHE 154 N -2.00 2.90 0.24 1.61 0.40 -0.79 -4.74 117.98 115.60 2g0b s PHE 154 Ca 0.00 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.03 2g0b s PHE 154 Cb 0.00 -3.87 -0.09 0.00 0.51 0.00 0.00 43.02 39.58 2g0b s PHE 154 CO 0.00 -1.18 1.16 0.99 0.70 0.00 0.00 175.22 176.89 2g0b s THR 155 N 3.55 3.45 0.02 0.64 2.01 -0.72 -4.37 115.64 120.23 2g0b s THR 155 Ca 0.29 1.35 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 2g0b s THR 155 Cb -0.13 -3.86 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2g0b s THR 155 CO 0.20 0.27 1.52 -1.58 -0.69 0.00 0.00 174.62 174.34 2g0b s GLN 156 N -0.93 4.24 0.00 4.92 0.74 -1.26 -0.98 119.66 126.39 2g0b s GLN 156 Ca 0.49 2.13 0.01 0.00 0.05 0.00 0.00 55.36 58.04 2g0b s GLN 156 Cb -0.33 -3.62 0.01 0.00 1.10 0.00 0.00 33.01 30.18 2g0b s GLN 156 CO 0.40 -0.66 0.56 0.44 -0.55 0.00 0.00 175.29 175.48 2g0b n ILE 157 N 4.76 0.04 -3.67 -2.34 -5.35 -0.56 -4.93 119.36 107.31 2g0b n ILE 157 Ca 0.15 -0.52 -0.13 0.00 -0.27 0.00 0.00 62.75 61.97 2g0b n ILE 157 Cb 0.42 1.01 -0.08 0.00 -1.74 0.00 0.00 39.64 39.25 2g0b n ILE 157 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2g0b s GLY 158 N -0.15 -0.46 1.02 3.28 0.00 -1.10 -4.87 107.32 105.04 2g0b s GLY 158 Ca 0.02 1.75 -0.13 0.00 0.00 0.00 0.00 44.72 46.36 2g0b s GLY 158 CO 0.02 1.55 1.09 0.00 0.00 0.00 0.00 173.10 175.76 2g0b s ALA 159 N 0.47 0.88 -0.04 3.20 0.00 -1.26 -2.98 121.76 122.04 2g0b s ALA 159 Ca -0.01 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2g0b s ALA 159 Cb -0.04 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 2g0b s ALA 159 CO -0.01 -2.92 1.59 -1.17 0.00 0.00 0.00 175.76 173.25 2g0b s LEU 160 N -6.50 4.32 0.04 0.00 2.96 -1.26 -4.39 118.68 113.85 2g0b s LEU 160 Ca 0.66 2.22 0.02 0.00 -0.22 0.00 0.00 54.13 56.80 2g0b s LEU 160 Cb -0.18 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 2g0b s LEU 160 CO 0.58 -0.88 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.12 2g0b s LYS 161 N 3.57 0.49 -0.60 1.98 1.02 -0.26 -4.95 119.74 120.99 2g0b s LYS 161 Ca 0.71 -0.69 -0.28 0.00 0.02 0.00 0.00 55.97 55.73 2g0b s LYS 161 Cb -0.33 -0.25 0.01 0.00 -0.52 0.00 0.00 37.83 36.74 2g0b s LYS 161 CO 0.28 0.04 1.44 -1.58 -0.92 0.00 0.00 175.35 174.61 2g0b s HIS 162 N -1.29 2.22 -0.07 3.18 5.65 -1.26 -0.19 115.29 123.52 2g0b s HIS 162 Ca -0.10 0.41 -0.30 0.00 0.25 0.00 0.00 55.06 55.32 2g0b s HIS 162 Cb -0.09 -4.40 -0.05 0.00 -1.18 0.00 0.00 32.58 26.85 2g0b s HIS 162 CO 0.00 -2.03 1.57 -0.47 -0.65 0.00 0.00 174.74 173.16 2g0b s TYR 163 N 6.32 2.18 -0.60 3.88 5.04 -0.25 -4.89 117.35 129.02 2g0b s TYR 163 Ca 0.51 0.37 0.23 0.00 -2.44 0.00 0.00 57.07 55.73 2g0b s TYR 163 Cb -0.10 -3.83 0.06 0.00 0.35 0.00 0.00 41.96 38.44 2g0b s TYR 163 CO 0.23 -3.40 1.04 0.41 -1.34 0.00 0.00 175.55 172.49 2g0b n GLY 164 N 4.01 -1.22 0.22 8.97 0.00 -1.26 -1.48 105.19 114.42 2g0b n GLY 164 Ca 0.16 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.85 2g0b n GLY 164 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2g0b h THR 165 N 0.00 1.03 0.00 2.61 2.02 -1.95 -3.27 112.91 113.36 2g0b h THR 165 Ca 0.00 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2g0b h THR 165 Cb 0.74 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2g0b h THR 165 CO 0.00 0.23 0.00 0.55 0.37 0.00 0.00 175.52 176.67 2g0b n VAL 166 N -4.06 0.00 -3.61 3.16 3.14 -1.24 -4.14 118.33 111.57 2g0b n VAL 166 Ca -0.02 -0.48 -0.22 0.00 -2.96 0.00 0.00 64.34 60.66 2g0b n VAL 166 Cb 0.31 1.01 0.06 0.00 -1.06 0.00 0.00 33.84 34.16 2g0b n VAL 166 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2g0b n ASN 167 N -0.68 -3.53 -3.60 6.55 2.85 -0.55 0.05 115.26 116.36 2g0b n ASN 167 Ca 0.00 -0.66 -0.11 0.00 -0.11 0.00 0.00 54.58 53.70 2g0b n ASN 167 Cb 0.00 -4.68 -0.04 0.00 1.24 0.00 0.00 39.78 36.30 2g0b n ASN 167 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2g0b s ALA 168 N -3.41 -1.06 0.61 5.20 0.00 -0.80 -4.73 121.76 117.57 2g0b s ALA 168 Ca 0.27 0.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.12 2g0b s ALA 168 Cb -0.13 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2g0b s ALA 168 CO 0.76 -0.65 1.27 -2.30 0.00 0.00 0.00 175.76 174.84 2g0b n PRO 169 N -0.20 1.28 -3.83 0.00 -0.02 -1.26 -1.09 135.00 129.87 2g0b n PRO 169 Ca -0.16 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.68 2g0b n PRO 169 Cb 0.64 -2.49 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 2g0b n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g0b s ALA 170 N -1.37 -0.26 -0.10 3.55 0.00 0.74 -4.39 121.76 119.93 2g0b s ALA 170 Ca 0.78 0.33 0.03 0.00 0.00 0.00 0.00 51.96 53.10 2g0b s ALA 170 Cb -0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 2g0b s ALA 170 CO 0.44 -0.06 -0.21 0.42 0.00 0.00 0.00 175.76 176.35 2g0b s ILE 171 N 0.16 2.31 -0.11 0.00 1.01 -0.48 -1.10 121.20 122.98 2g0b s ILE 171 Ca -0.01 -0.94 -0.20 0.00 0.00 0.00 0.00 60.65 59.50 2g0b s ILE 171 Cb -0.02 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2g0b s ILE 171 CO -0.00 0.55 0.57 0.00 0.00 0.00 0.00 174.94 176.06 2g0b s ALA 172 N 0.26 3.43 0.07 9.38 0.00 -1.16 -2.25 121.76 131.49 2g0b s ALA 172 Ca -0.15 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2g0b s ALA 172 Cb -0.17 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2g0b s ALA 172 CO 0.07 -0.09 -0.07 1.03 0.00 0.00 0.00 175.76 176.71 2g0b s ARG 173 N 0.82 0.67 0.05 0.00 0.52 0.00 -1.50 118.95 119.51 2g0b s ARG 173 Ca 0.30 -1.07 -0.04 0.00 -0.52 0.00 0.00 55.73 54.41 2g0b s ARG 173 Cb -0.16 -0.19 -0.02 0.00 0.52 0.00 0.00 34.95 35.10 2g0b s ARG 173 CO 0.13 -0.00 0.06 0.00 0.02 0.00 0.00 175.30 175.51 2g0b s ALA 174 N -2.68 0.10 -0.07 2.13 0.00 -0.15 0.33 121.76 121.42 2g0b s ALA 174 Ca 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2g0b s ALA 174 Cb -0.01 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.42 2g0b s ALA 174 CO -0.03 -0.35 -0.06 -1.17 0.00 0.00 0.00 175.76 174.14 2g0b s LEU 175 N -2.44 1.23 -0.63 0.00 2.96 -0.84 -1.75 118.68 117.21 2g0b s LEU 175 Ca -0.00 -0.20 -0.27 0.00 -0.22 0.00 0.00 54.13 53.43 2g0b s LEU 175 Cb 0.02 -0.63 0.00 0.00 0.50 0.00 0.00 46.19 46.08 2g0b s LEU 175 CO -0.07 -0.08 1.56 -0.47 -1.32 0.00 0.00 176.35 175.98 2g0b s TYR 176 N 1.24 2.01 0.17 5.38 5.04 -1.26 -1.48 117.35 128.46 2g0b s TYR 176 Ca -0.05 0.44 -0.14 0.00 -2.44 0.00 0.00 57.07 54.87 2g0b s TYR 176 Cb -0.14 -4.34 0.11 0.00 0.35 0.00 0.00 41.96 37.94 2g0b s TYR 176 CO -0.02 -2.18 1.78 0.28 -1.34 0.00 0.00 175.55 174.07 2g0b h VAL 177 N 6.49 0.95 -0.91 3.14 2.07 -1.49 -2.75 116.25 123.74 2g0b h VAL 177 Ca -0.27 -0.15 0.19 0.00 0.82 0.00 0.00 66.70 67.29 2g0b h VAL 177 Cb 1.11 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2g0b h VAL 177 CO 1.22 0.08 0.59 -0.65 0.02 0.00 0.00 177.57 178.83 2g0b h PRO 178 N 0.43 0.50 -1.75 1.57 0.11 -1.78 -2.59 132.00 128.50 2g0b h PRO 178 Ca 0.20 -0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.72 2g0b h PRO 178 Cb 0.12 -0.11 -0.42 0.00 0.11 0.00 0.00 31.00 30.70 2g0b h PRO 178 CO -0.15 0.33 -0.76 0.39 -0.21 0.00 0.00 178.00 177.59 2g0b n GLU 179 N -4.56 3.05 0.25 1.05 1.02 -1.14 -4.86 120.64 115.46 2g0b n GLU 179 Ca 0.19 -4.46 0.13 0.00 -0.02 0.00 0.00 57.16 53.00 2g0b n GLU 179 Cb 0.63 -2.13 0.56 0.00 -0.02 0.00 0.00 31.44 30.48 2g0b n GLU 179 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2g0b h TRP 180 N 2.77 0.00 0.16 -0.32 5.08 -1.16 -3.18 115.95 119.29 2g0b h TRP 180 Ca 0.20 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.87 2g0b h TRP 180 Cb 0.81 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.00 2g0b h TRP 180 CO 0.78 0.13 -1.30 0.00 -1.28 0.00 0.00 178.44 176.78 2g0b h ARG 181 N 0.00 0.50 -0.03 0.12 3.08 -1.88 -3.25 114.38 112.91 2g0b h ARG 181 Ca -0.00 -0.75 0.00 0.00 0.07 0.00 0.00 59.98 59.30 2g0b h ARG 181 Cb 0.63 0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2g0b h ARG 181 CO 0.02 1.34 0.00 -1.13 -1.07 0.00 0.00 179.97 179.13 2g0b n SER 182 N -3.71 0.22 -0.08 7.04 3.41 -1.20 -3.18 113.62 116.11 2g0b n SER 182 Ca -0.13 -1.78 0.04 0.00 -0.26 0.00 0.00 58.87 56.74 2g0b n SER 182 Cb 1.02 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.93 2g0b n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g0b n GLN 183 N -0.49 3.42 -4.27 4.33 6.02 -1.23 -5.04 117.38 120.13 2g0b n GLN 183 Ca 0.07 -0.25 -0.26 0.00 -0.01 0.00 0.00 57.00 56.54 2g0b n GLN 183 Cb 0.06 -0.94 -0.09 0.00 1.02 0.00 0.00 30.24 30.29 2g0b n GLN 183 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2g0b s THR 184 N -1.49 3.35 -2.61 5.09 -1.32 -1.19 -4.18 115.64 113.29 2g0b s THR 184 Ca 0.05 -1.61 0.27 0.00 -1.21 0.00 0.00 61.69 59.19 2g0b s THR 184 Cb 0.06 -2.67 0.47 0.00 -1.51 0.00 0.00 72.50 68.85 2g0b s THR 184 CO 0.27 -0.13 1.64 0.18 -2.21 0.00 0.00 174.62 174.37