#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gox s GLU 2 N 0.00 1.60 -0.34 3.17 2.12 -1.26 -5.13 118.70 118.86 1gox s GLU 2 Ca 0.00 -1.89 -0.21 0.00 0.36 0.00 0.00 54.97 53.23 1gox s GLU 2 Cb 0.00 -0.60 0.00 0.00 0.26 0.00 0.00 34.13 33.79 1gox s GLU 2 CO 0.00 -0.27 0.67 0.42 -0.54 0.00 0.00 175.26 175.55 1gox s ILE 3 N -3.46 4.86 -0.02 -3.70 1.01 -1.26 -4.91 121.20 113.72 1gox s ILE 3 Ca 0.36 0.75 0.11 0.00 0.00 0.00 0.00 60.65 61.87 1gox s ILE 3 Cb 0.08 -4.09 -0.18 0.00 0.01 0.00 0.00 42.46 38.28 1gox s ILE 3 CO 0.15 -0.29 0.23 0.35 0.00 0.00 0.00 174.94 175.38 1gox n THR 4 N 5.58 0.07 -4.11 2.92 -2.24 -1.26 -5.02 114.28 110.22 1gox n THR 4 Ca 0.00 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.38 1gox n THR 4 Cb 0.49 0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 1gox n THR 4 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1gox s ASN 5 N -3.42 0.93 0.11 3.42 2.20 -1.26 -5.08 114.94 111.84 1gox s ASN 5 Ca -0.04 -0.78 -0.24 0.00 -0.94 0.00 0.00 52.86 50.87 1gox s ASN 5 Cb 0.07 0.08 -0.07 0.00 -2.00 0.00 0.00 41.25 39.32 1gox s ASN 5 CO 0.48 -0.35 1.68 0.58 -2.94 0.00 0.00 177.10 176.55 1gox h VAL 6 N 3.75 0.68 -0.66 3.54 2.07 -1.96 -2.82 116.25 120.86 1gox h VAL 6 Ca -0.35 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.36 1gox h VAL 6 Cb 1.18 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1gox h VAL 6 CO 0.53 0.00 0.66 0.78 0.02 0.00 0.00 177.57 179.56 1gox h ASN 7 N -0.21 0.00 0.56 0.57 -0.26 -1.98 0.16 115.58 114.42 1gox h ASN 7 Ca 0.05 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.73 1gox h ASN 7 Cb 0.27 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1gox h ASN 7 CO -0.13 0.00 -0.29 -0.33 -1.06 0.00 0.00 177.43 175.62 1gox h GLU 8 N 0.00 0.00 0.00 0.81 5.08 -1.94 -3.00 114.58 115.53 1gox h GLU 8 Ca 0.31 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1gox h GLU 8 Cb 1.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1gox h GLU 8 CO -0.00 0.29 -0.25 1.88 -1.00 0.00 0.00 179.01 179.92 1gox h TYR 9 N 0.00 0.00 -0.49 4.33 0.05 -0.84 -2.93 116.97 117.08 1gox h TYR 9 Ca -0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 1gox h TYR 9 Cb 0.64 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 1gox h TYR 9 CO 0.00 0.25 -0.20 1.49 -1.05 0.00 0.00 178.16 178.65 1gox h GLU 10 N 0.00 1.01 -0.69 4.88 4.81 -1.66 -1.46 114.58 121.47 1gox h GLU 10 Ca -0.00 -0.42 -0.08 0.00 -0.13 0.00 0.00 59.36 58.73 1gox h GLU 10 Cb 0.55 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1gox h GLU 10 CO 0.03 1.10 0.13 0.00 -0.73 0.00 0.00 179.01 179.55 1gox h ALA 11 N 0.88 0.93 -0.15 2.92 0.00 -1.64 -1.28 119.26 120.92 1gox h ALA 11 Ca 0.11 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 1gox h ALA 11 Cb 0.79 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gox h ALA 11 CO 0.07 0.67 -0.62 0.82 0.00 0.00 0.00 179.25 180.18 1gox h ILE 12 N 1.06 1.31 -0.11 0.00 2.04 -1.53 -2.34 117.51 117.94 1gox h ILE 12 Ca 0.21 -1.87 0.03 0.00 1.00 0.00 0.00 64.86 64.24 1gox h ILE 12 Cb 0.42 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 1gox h ILE 12 CO 0.01 0.58 -0.07 0.00 0.00 0.00 0.00 178.15 178.67 1gox h ALA 13 N 0.53 0.02 -0.95 1.87 0.00 -1.11 -2.56 119.26 117.06 1gox h ALA 13 Ca -0.04 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1gox h ALA 13 Cb 1.25 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1gox h ALA 13 CO 0.13 -0.53 0.61 -0.22 0.00 0.00 0.00 179.25 179.24 1gox h LYS 14 N -0.08 0.95 0.00 0.00 3.64 -1.24 0.23 116.57 120.08 1gox h LYS 14 Ca 0.07 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1gox h LYS 14 Cb 0.18 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1gox h LYS 14 CO -0.16 0.63 -0.12 -0.56 -2.27 0.00 0.00 179.45 176.97 1gox h GLN 15 N 0.98 0.00 0.00 1.90 3.07 -1.04 -3.37 115.11 116.66 1gox h GLN 15 Ca 0.44 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 59.01 1gox h GLN 15 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.91 1gox h GLN 15 CO -0.20 0.12 -1.73 0.36 0.09 0.00 0.00 178.83 177.47 1gox n LYS 16 N -3.18 1.96 -2.17 0.06 2.85 -0.77 -5.02 118.16 111.89 1gox n LYS 16 Ca 0.02 -0.02 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 1gox n LYS 16 Cb 0.47 -1.28 -0.00 0.00 -0.65 0.00 0.00 35.03 33.56 1gox n LYS 16 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1gox s LEU 17 N -4.69 3.56 0.48 -5.58 1.43 0.74 -5.00 118.68 109.62 1gox s LEU 17 Ca -0.05 1.79 -0.23 0.00 -1.03 0.00 0.00 54.13 54.61 1gox s LEU 17 Cb 0.04 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.66 1gox s LEU 17 CO 0.46 -1.02 1.20 -2.84 0.23 0.00 0.00 176.35 174.38 1gox s PRO 18 N -3.97 3.62 0.28 1.29 0.02 -1.26 -4.77 135.00 130.21 1gox s PRO 18 Ca 0.63 1.86 0.02 0.00 0.02 0.00 0.00 61.00 63.53 1gox s PRO 18 Cb -0.15 -2.36 0.68 0.00 0.02 0.00 0.00 34.50 32.69 1gox s PRO 18 CO 0.34 -0.69 1.68 -0.22 -0.33 0.00 0.00 177.00 177.77 1gox h LYS 19 N 1.89 0.30 -0.95 5.54 3.64 -1.94 -0.85 116.57 124.19 1gox h LYS 19 Ca -0.50 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1gox h LYS 19 Cb 1.26 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 1gox h LYS 19 CO 0.59 0.20 0.59 1.98 -2.27 0.00 0.00 179.45 180.54 1gox h MET 20 N 0.31 1.28 -0.13 1.90 4.05 -1.93 -0.77 114.93 119.63 1gox h MET 20 Ca 0.53 -0.11 -0.12 0.00 -0.28 0.00 0.00 59.70 59.73 1gox h MET 20 Cb 1.03 -0.27 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1gox h MET 20 CO -0.57 0.88 -0.37 0.28 0.23 0.00 0.00 176.91 177.36 1gox h VAL 21 N 1.31 1.37 0.46 -5.77 2.07 -1.56 -2.28 116.25 111.85 1gox h VAL 21 Ca 0.34 -1.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1gox h VAL 21 Cb -0.08 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1gox h VAL 21 CO -0.07 0.50 -0.24 0.22 0.02 0.00 0.00 177.57 178.01 1gox h TYR 22 N 0.09 -0.61 -0.99 1.57 3.20 -1.10 -2.97 116.97 116.15 1gox h TYR 22 Ca -0.01 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.97 1gox h TYR 22 Cb 0.99 0.21 -0.08 0.00 1.54 0.00 0.00 36.73 39.38 1gox h TYR 22 CO 0.11 -0.38 0.62 -0.44 -1.64 0.00 0.00 178.16 176.43 1gox h ASP 23 N -0.64 0.91 -0.12 -2.11 3.45 -1.23 0.34 116.42 117.01 1gox h ASP 23 Ca -0.06 0.05 0.04 0.00 0.43 0.00 0.00 57.03 57.49 1gox h ASP 23 Cb 0.50 -0.13 -0.05 0.00 -0.56 0.00 0.00 39.33 39.09 1gox h ASP 23 CO 0.09 0.48 -0.15 0.22 -1.57 0.00 0.00 179.24 178.31 1gox h TYR 24 N 0.98 -0.39 -0.07 4.55 3.20 -1.28 -1.02 116.97 122.94 1gox h TYR 24 Ca 0.49 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.27 1gox h TYR 24 Cb 0.48 0.19 0.01 0.00 1.54 0.00 0.00 36.73 38.95 1gox h TYR 24 CO -0.01 -0.22 -0.39 1.88 -1.64 0.00 0.00 178.16 177.78 1gox h TYR 25 N -0.19 0.52 -0.25 -3.82 0.05 -1.25 -3.37 116.97 108.67 1gox h TYR 25 Ca 0.09 -0.24 -0.19 0.00 0.05 0.00 0.00 58.73 58.44 1gox h TYR 25 Cb 0.33 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1gox h TYR 25 CO -0.26 1.00 -0.59 0.00 -1.05 0.00 0.00 178.16 177.25 1gox h ALA 26 N 0.42 0.40 -2.66 3.88 0.00 -0.33 -3.48 119.26 117.49 1gox h ALA 26 Ca -0.03 -0.53 -0.58 0.00 0.00 0.00 0.00 54.91 53.77 1gox h ALA 26 Cb 1.05 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 18.95 1gox h ALA 26 CO 0.08 0.65 -0.03 -1.13 0.00 0.00 0.00 179.25 178.82 1gox n SER 27 N -4.02 0.26 -4.22 0.00 3.41 -0.39 -5.06 113.62 103.60 1gox n SER 27 Ca -0.05 0.82 -0.25 0.00 -0.26 0.00 0.00 58.87 59.12 1gox n SER 27 Cb 0.65 -1.31 -0.04 0.00 -0.26 0.00 0.00 64.21 63.25 1gox n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gox n GLY 28 N 1.43 3.40 3.76 5.00 0.00 -1.26 -4.74 105.19 112.77 1gox n GLY 28 Ca 0.12 -2.32 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 1gox n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gox s ALA 29 N -2.69 3.37 0.00 4.61 0.00 -0.22 -4.52 121.76 122.30 1gox s ALA 29 Ca 0.08 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1gox s ALA 29 Cb -0.01 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1gox s ALA 29 CO 0.05 0.18 0.00 0.39 0.00 0.00 0.00 175.76 176.38 1gox n GLU 30 N 1.96 0.00 -0.00 0.00 1.02 0.76 -0.11 120.64 124.26 1gox n GLU 30 Ca -0.03 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.24 1gox n GLU 30 Cb 0.48 0.00 0.74 0.00 -0.02 0.00 0.00 31.44 32.64 1gox n GLU 30 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1gox n ASP 31 N 3.58 0.19 -3.89 1.62 10.43 -1.26 -4.78 116.55 122.45 1gox n ASP 31 Ca 0.00 -1.23 -0.29 0.00 2.57 0.00 0.00 54.79 55.84 1gox n ASP 31 Cb 0.00 -0.01 0.02 0.00 1.84 0.00 0.00 41.12 42.98 1gox n ASP 31 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1gox n GLN 32 N -0.77 -5.31 -0.05 -1.24 6.02 0.85 -4.92 117.38 111.96 1gox n GLN 32 Ca 0.19 0.59 -0.12 0.00 -0.01 0.00 0.00 57.00 57.65 1gox n GLN 32 Cb 0.12 -5.40 -0.07 0.00 1.02 0.00 0.00 30.24 25.92 1gox n GLN 32 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1gox h TRP 33 N -2.03 0.36 0.00 1.08 7.01 -1.91 -3.06 115.95 117.39 1gox h TRP 33 Ca -0.59 -0.09 -0.08 0.00 2.11 0.00 0.00 58.89 60.24 1gox h TRP 33 Cb 1.37 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 28.34 1gox h TRP 33 CO 0.55 0.63 -0.40 1.15 -2.79 0.00 0.00 178.44 177.58 1gox h THR 34 N -0.02 1.10 0.09 2.65 2.02 -1.91 -1.98 112.91 114.86 1gox h THR 34 Ca 0.03 -1.46 0.02 0.00 0.77 0.00 0.00 66.41 65.78 1gox h THR 34 Cb 0.53 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 1gox h THR 34 CO 0.02 0.39 -0.32 0.25 0.37 0.00 0.00 175.52 176.23 1gox h LEU 35 N 0.00 -0.93 -0.30 2.58 5.85 -1.80 0.92 115.31 121.64 1gox h LEU 35 Ca -0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1gox h LEU 35 Cb 0.80 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1gox h LEU 35 CO 0.05 -0.40 0.15 0.00 -0.34 0.00 0.00 178.44 177.90 1gox h ALA 36 N 0.15 0.38 0.00 1.25 0.00 -1.51 -2.95 119.26 116.57 1gox h ALA 36 Ca 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1gox h ALA 36 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1gox h ALA 36 CO -0.21 -0.07 -0.22 1.49 0.00 0.00 0.00 179.25 180.25 1gox h GLU 37 N 0.35 0.00 -0.65 0.00 4.57 -1.14 -1.09 114.58 116.62 1gox h GLU 37 Ca 0.10 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 1gox h GLU 37 Cb 0.10 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1gox h GLU 37 CO -0.01 0.22 0.43 -0.91 -1.18 0.00 0.00 179.01 177.56 1gox h ASN 38 N 0.00 0.65 0.00 1.04 4.21 -0.63 -0.35 115.58 120.49 1gox h ASN 38 Ca -0.00 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 1gox h ASN 38 Cb 0.46 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1gox h ASN 38 CO 0.03 0.44 -0.31 0.03 -1.29 0.00 0.00 177.43 176.32 1gox h ARG 39 N 0.75 0.00 -0.87 0.81 2.47 -1.54 -3.40 114.38 112.60 1gox h ARG 39 Ca 0.27 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 59.14 1gox h ARG 39 Cb 0.12 0.00 -0.10 0.00 -1.65 0.00 0.00 29.97 28.34 1gox h ARG 39 CO -0.08 0.40 0.45 -0.91 0.56 0.00 0.00 179.97 180.40 1gox h ASN 40 N -1.00 0.54 0.00 7.04 2.35 -1.13 -1.84 115.58 121.54 1gox h ASN 40 Ca -0.06 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1gox h ASN 40 Cb 0.57 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1gox h ASN 40 CO -0.03 0.21 0.04 0.00 -1.65 0.00 0.00 177.43 176.00 1gox h ALA 41 N 1.58 1.04 0.00 -0.83 0.00 -1.27 -2.33 119.26 117.46 1gox h ALA 41 Ca 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 1gox h ALA 41 Cb 0.71 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1gox h ALA 41 CO -0.38 -0.04 -0.29 0.74 0.00 0.00 0.00 179.25 179.28 1gox h PHE 42 N 0.00 0.00 0.00 0.00 -1.00 -1.57 -3.05 116.94 111.32 1gox h PHE 42 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1gox h PHE 42 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1gox h PHE 42 CO 0.00 0.29 0.00 0.43 -1.61 0.00 0.00 178.31 177.42 1gox n SER 43 N -3.33 0.00 -0.97 2.17 7.64 -0.87 -3.01 113.62 115.25 1gox n SER 43 Ca 0.01 -0.66 0.10 0.00 1.01 0.00 0.00 58.87 59.33 1gox n SER 43 Cb 0.52 -0.07 0.19 0.00 -1.01 0.00 0.00 64.21 63.85 1gox n SER 43 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1gox n ARG 44 N -1.07 2.34 -4.66 1.43 1.74 -1.15 -4.86 116.66 110.42 1gox n ARG 44 Ca 0.18 -2.13 -0.33 0.00 -0.77 0.00 0.00 57.85 54.80 1gox n ARG 44 Cb 0.12 -1.42 -0.16 0.00 -1.02 0.00 0.00 32.46 29.97 1gox n ARG 44 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gox s ILE 45 N -1.23 2.27 0.36 0.55 1.01 -1.16 -0.01 121.20 122.99 1gox s ILE 45 Ca 0.33 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 60.15 1gox s ILE 45 Cb 0.19 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 1gox s ILE 45 CO 0.26 0.54 0.14 -0.76 0.00 0.00 0.00 174.94 175.11 1gox s LEU 46 N 0.78 3.18 0.19 2.97 1.43 0.52 -4.95 118.68 122.80 1gox s LEU 46 Ca -0.07 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 1gox s LEU 46 Cb -0.16 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1gox s LEU 46 CO -0.01 -0.36 0.36 -0.36 0.23 0.00 0.00 176.35 176.22 1gox s PHE 47 N -2.48 3.48 -0.50 0.29 0.08 -1.26 -0.19 117.98 117.41 1gox s PHE 47 Ca 0.38 0.25 0.06 0.00 0.12 0.00 0.00 56.93 57.74 1gox s PHE 47 Cb -0.01 -1.78 0.21 0.00 -0.57 0.00 0.00 43.02 40.87 1gox s PHE 47 CO 0.22 0.41 0.49 0.54 -0.10 0.00 0.00 175.22 176.78 1gox n ARG 48 N -0.72 1.01 -2.53 0.44 1.74 -0.33 -4.80 116.66 111.48 1gox n ARG 48 Ca -0.06 -3.67 -0.38 0.00 -0.77 0.00 0.00 57.85 52.97 1gox n ARG 48 Cb 0.54 -1.74 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1gox n ARG 48 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1gox s PRO 49 N -0.99 4.41 -0.09 5.56 0.04 -1.26 -4.49 135.00 138.18 1gox s PRO 49 Ca 0.33 1.63 -0.08 0.00 0.04 0.00 0.00 61.00 62.92 1gox s PRO 49 Cb 0.08 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1gox s PRO 49 CO -0.14 0.05 0.20 1.03 0.04 0.00 0.00 177.00 178.18 1gox s ARG 50 N -1.98 3.54 0.33 4.56 1.81 -0.88 -5.00 118.95 121.33 1gox s ARG 50 Ca 0.51 -0.03 0.09 0.00 -1.72 0.00 0.00 55.73 54.58 1gox s ARG 50 Cb -0.26 -3.19 -0.05 0.00 -0.45 0.00 0.00 34.95 31.00 1gox s ARG 50 CO 0.33 0.76 0.08 0.96 -0.68 0.00 0.00 175.30 176.75 1gox s ILE 51 N -1.05 2.91 -1.05 1.52 -5.25 -1.26 -3.49 121.20 113.52 1gox s ILE 51 Ca 0.17 -1.82 -0.09 0.00 -0.99 0.00 0.00 60.65 57.92 1gox s ILE 51 Cb -0.13 -2.90 -0.05 0.00 2.95 0.00 0.00 42.46 42.33 1gox s ILE 51 CO 0.06 -0.20 0.88 0.18 -1.79 0.00 0.00 174.94 174.07 1gox n LEU 52 N -1.05 -5.08 -4.13 0.37 4.77 -1.26 -5.01 117.00 105.61 1gox n LEU 52 Ca -0.04 -0.75 -0.24 0.00 -0.03 0.00 0.00 56.01 54.96 1gox n LEU 52 Cb 0.61 -3.03 -0.15 0.00 -2.33 0.00 0.00 43.42 38.52 1gox n LEU 52 CO 0.43 0.12 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.49 1gox s ILE 53 N -3.38 1.25 -0.15 -0.08 1.01 -1.26 -5.08 121.20 113.51 1gox s ILE 53 Ca 0.44 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 60.13 1gox s ILE 53 Cb -0.08 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.29 1gox s ILE 53 CO 0.77 0.36 1.77 -0.62 0.00 0.00 0.00 174.94 177.22 1gox s ASP 54 N -0.25 6.31 -0.34 3.58 3.68 -1.26 -4.85 116.67 123.54 1gox s ASP 54 Ca 0.03 1.95 0.08 0.00 2.13 0.00 0.00 52.55 56.75 1gox s ASP 54 Cb -0.07 -2.53 0.45 0.00 -1.45 0.00 0.00 42.92 39.32 1gox s ASP 54 CO 0.00 -1.27 1.14 1.33 0.13 0.00 0.00 175.17 176.50 1gox n VAL 55 N 6.29 2.27 0.07 1.11 0.24 -1.26 -4.82 118.33 122.22 1gox n VAL 55 Ca 0.20 -4.27 -0.13 0.00 -2.04 0.00 0.00 64.34 58.10 1gox n VAL 55 Cb 0.44 -0.85 -0.09 0.00 -1.47 0.00 0.00 33.84 31.88 1gox n VAL 55 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1gox h THR 56 N 2.68 1.03 -3.68 3.34 2.02 -2.00 -3.42 112.91 112.89 1gox h THR 56 Ca 0.27 -0.69 -0.70 0.00 0.77 0.00 0.00 66.41 66.07 1gox h THR 56 Cb 1.29 1.46 -0.29 0.00 -1.74 0.00 0.00 68.15 68.87 1gox h THR 56 CO 0.72 0.16 -0.61 0.20 0.37 0.00 0.00 175.52 176.36 1gox s ASN 57 N -5.34 5.27 -0.19 4.18 0.01 -1.26 -5.11 114.94 112.51 1gox s ASN 57 Ca -0.15 -1.19 -0.07 0.00 -0.71 0.00 0.00 52.86 50.74 1gox s ASN 57 Cb 0.03 -1.85 -0.04 0.00 0.41 0.00 0.00 41.25 39.80 1gox s ASN 57 CO 0.62 -0.33 0.06 -0.63 -1.51 0.00 0.00 177.10 175.31 1gox s ILE 58 N 1.38 4.70 -0.46 0.60 -1.09 -1.26 -4.86 121.20 120.21 1gox s ILE 58 Ca -0.02 -0.06 -0.10 0.00 -2.23 0.00 0.00 60.65 58.23 1gox s ILE 58 Cb -0.20 -3.12 0.10 0.00 -1.58 0.00 0.00 42.46 37.66 1gox s ILE 58 CO 0.02 0.44 0.33 -0.62 -1.23 0.00 0.00 174.94 173.89 1gox s ASP 59 N 0.53 5.76 0.00 3.58 2.15 -0.71 -4.93 116.67 123.05 1gox s ASP 59 Ca 0.03 -1.69 0.24 0.00 0.43 0.00 0.00 52.55 51.57 1gox s ASP 59 Cb -0.13 -2.04 0.34 0.00 -0.30 0.00 0.00 42.92 40.80 1gox s ASP 59 CO 0.01 -0.64 1.30 0.23 -0.17 0.00 0.00 175.17 175.90 1gox n MET 60 N 4.97 0.71 -1.77 4.34 2.81 -1.26 -3.80 117.12 123.12 1gox n MET 60 Ca -0.10 -0.51 -0.40 0.00 -1.81 0.00 0.00 57.70 54.88 1gox n MET 60 Cb 0.42 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.45 1gox n MET 60 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1gox n THR 61 N -0.70 2.40 -4.03 2.03 -2.24 -1.22 -3.99 114.28 106.54 1gox n THR 61 Ca 0.09 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 1gox n THR 61 Cb 0.38 -1.93 -0.09 0.00 -2.10 0.00 0.00 70.33 66.59 1gox n THR 61 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1gox s THR 62 N -1.15 0.14 -0.20 4.28 -1.32 -0.81 -4.83 115.64 111.74 1gox s THR 62 Ca 0.57 -1.62 -0.00 0.00 -1.21 0.00 0.00 61.69 59.43 1gox s THR 62 Cb -0.46 -1.70 0.01 0.00 -1.51 0.00 0.00 72.50 68.85 1gox s THR 62 CO 0.61 -0.63 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.35 1gox s THR 63 N -3.95 2.46 -0.31 5.08 2.01 -1.26 0.20 115.64 119.86 1gox s THR 63 Ca 0.14 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.32 1gox s THR 63 Cb 0.06 -2.08 0.08 0.00 0.01 0.00 0.00 72.50 70.57 1gox s THR 63 CO -0.05 0.47 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.72 1gox s ILE 64 N 1.34 2.35 -1.24 1.82 1.01 0.16 -4.71 121.20 121.93 1gox s ILE 64 Ca 0.05 -2.01 -0.06 0.00 0.00 0.00 0.00 60.65 58.62 1gox s ILE 64 Cb -0.14 -2.58 0.01 0.00 0.01 0.00 0.00 42.46 39.76 1gox s ILE 64 CO -0.10 -0.37 0.84 0.18 0.00 0.00 0.00 174.94 175.50 1gox n LEU 65 N 4.36 -2.97 0.00 2.97 4.77 -1.26 -1.79 117.00 123.08 1gox n LEU 65 Ca -0.04 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1gox n LEU 65 Cb 0.42 -2.68 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 1gox n LEU 65 CO 0.23 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1gox n GLY 66 N -1.67 1.23 3.56 -0.72 0.00 -1.26 -5.01 105.19 101.31 1gox n GLY 66 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1gox n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gox s PHE 67 N -3.11 3.19 -0.20 1.61 0.40 -0.74 -5.06 117.98 114.07 1gox s PHE 67 Ca 0.00 -0.03 -0.19 0.00 -0.60 0.00 0.00 56.93 56.11 1gox s PHE 67 Cb 0.00 -2.31 -0.03 0.00 0.51 0.00 0.00 43.02 41.19 1gox s PHE 67 CO 0.00 -0.17 0.55 0.21 0.70 0.00 0.00 175.22 176.51 1gox s LYS 68 N 1.54 4.20 0.34 0.44 2.47 -1.26 0.40 119.74 127.87 1gox s LYS 68 Ca 0.07 0.48 0.08 0.00 -1.56 0.00 0.00 55.97 55.03 1gox s LYS 68 Cb -0.15 -3.56 -0.07 0.00 -1.46 0.00 0.00 37.83 32.59 1gox s LYS 68 CO 0.07 -0.17 -0.05 0.96 0.16 0.00 0.00 175.35 176.33 1gox s ILE 69 N 1.70 1.91 0.14 5.43 -4.36 0.13 -4.99 121.20 121.16 1gox s ILE 69 Ca 0.26 -2.12 0.22 0.00 -0.26 0.00 0.00 60.65 58.75 1gox s ILE 69 Cb -0.16 -2.69 0.20 0.00 1.25 0.00 0.00 42.46 41.06 1gox s ILE 69 CO 0.10 -0.16 1.78 0.77 0.24 0.00 0.00 174.94 177.67 1gox h SER 70 N 2.05 0.00 -4.93 4.36 4.64 -1.45 -2.16 113.55 116.05 1gox h SER 70 Ca -0.42 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.99 1gox h SER 70 Cb 1.24 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.22 1gox h SER 70 CO 0.72 0.28 0.38 0.00 -0.87 0.00 0.00 176.83 177.34 1gox s MET 71 N -3.62 1.14 -0.20 4.77 0.00 -1.26 -3.37 119.30 116.77 1gox s MET 71 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 55.69 55.20 1gox s MET 71 Cb 0.10 0.47 0.25 0.00 0.00 0.00 0.00 34.83 35.66 1gox s MET 71 CO 0.66 -0.51 1.49 -0.35 0.00 0.00 0.00 175.02 176.30 1gox n PRO 72 N -0.36 1.53 -4.08 3.16 -0.04 -1.26 -4.77 135.00 129.20 1gox n PRO 72 Ca -0.10 -1.23 -0.33 0.00 -0.04 0.00 0.00 63.50 61.81 1gox n PRO 72 Cb 0.62 -1.48 -0.15 0.00 -0.04 0.00 0.00 33.50 32.45 1gox n PRO 72 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gox s ILE 73 N -1.44 2.17 0.44 0.52 1.01 -1.26 -1.28 121.20 121.37 1gox s ILE 73 Ca 0.23 -1.33 0.06 0.00 0.00 0.00 0.00 60.65 59.61 1gox s ILE 73 Cb 0.19 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1gox s ILE 73 CO 0.04 0.20 0.08 -0.04 0.00 0.00 0.00 174.94 175.22 1gox s MET 74 N 1.19 2.10 -0.19 2.79 -1.94 0.03 -4.70 119.30 118.59 1gox s MET 74 Ca -0.03 -2.10 -0.07 0.00 -1.71 0.00 0.00 55.69 51.78 1gox s MET 74 Cb -0.17 -1.73 -0.04 0.00 2.01 0.00 0.00 34.83 34.90 1gox s MET 74 CO -0.08 -0.17 0.04 0.42 -0.01 0.00 0.00 175.02 175.22 1gox s ILE 75 N -2.72 4.55 0.49 2.53 1.01 0.01 -1.83 121.20 125.24 1gox s ILE 75 Ca 0.30 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.64 1gox s ILE 75 Cb 0.06 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.39 1gox s ILE 75 CO 0.16 0.45 1.00 0.00 0.00 0.00 0.00 174.94 176.55 1gox s ALA 76 N 0.55 2.94 -0.02 9.38 0.00 -0.04 -1.81 121.76 132.76 1gox s ALA 76 Ca 0.02 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 1gox s ALA 76 Cb -0.13 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1gox s ALA 76 CO 0.01 -0.22 1.18 -1.25 0.00 0.00 0.00 175.76 175.48 1gox s PRO 77 N -3.47 4.39 0.00 0.00 0.04 -1.19 -4.71 135.00 130.07 1gox s PRO 77 Ca 0.64 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1gox s PRO 77 Cb -0.13 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1gox s PRO 77 CO 0.22 -0.36 0.00 0.25 0.04 0.00 0.00 177.00 177.14 1gox n THR 78 N 4.38 0.00 0.00 1.26 -2.24 -1.26 -4.92 114.28 111.49 1gox n THR 78 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1gox n THR 78 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1gox n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gox n ALA 79 N -3.00 0.00 -4.05 6.98 0.00 -1.26 -4.76 120.51 114.42 1gox n ALA 79 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1gox n ALA 79 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1gox n ALA 79 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1gox n MET 80 N -0.27 -0.68 0.30 0.00 2.81 -0.70 -4.82 117.12 113.75 1gox n MET 80 Ca 0.00 0.03 0.16 0.00 -1.81 0.00 0.00 57.70 56.07 1gox n MET 80 Cb 0.00 -2.58 0.93 0.00 -0.71 0.00 0.00 33.22 30.86 1gox n MET 80 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1gox h GLN 81 N -1.57 0.00 0.00 0.03 4.20 -1.94 -2.54 115.11 113.29 1gox h GLN 81 Ca -0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.13 1gox h GLN 81 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1gox h GLN 81 CO 0.54 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 180.33 1gox n LYS 82 N -3.81 0.08 0.09 1.46 5.02 -1.26 -1.08 118.16 118.67 1gox n LYS 82 Ca -0.03 0.26 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1gox n LYS 82 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1gox n LYS 82 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1gox h MET 83 N 0.00 0.00 0.09 1.97 2.86 -1.82 -3.32 114.93 114.71 1gox h MET 83 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1gox h MET 83 Cb 0.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1gox h MET 83 CO 0.00 0.82 -1.61 0.00 1.06 0.00 0.00 176.91 177.18 1gox h ALA 84 N 1.18 0.40 -1.95 6.32 0.00 -1.30 -3.48 119.26 120.42 1gox h ALA 84 Ca -0.01 -1.22 -0.03 0.00 0.00 0.00 0.00 54.91 53.66 1gox h ALA 84 Cb 1.49 0.37 -0.22 0.00 0.00 0.00 0.00 17.79 19.43 1gox h ALA 84 CO 0.11 1.26 0.16 -1.58 0.00 0.00 0.00 179.25 179.20 1gox s HIS 85 N -2.61 -0.76 0.25 0.00 5.65 -1.10 -4.01 115.29 112.70 1gox s HIS 85 Ca -0.10 1.85 -0.10 0.00 0.25 0.00 0.00 55.06 56.96 1gox s HIS 85 Cb 0.07 0.29 0.36 0.00 -1.18 0.00 0.00 32.58 32.12 1gox s HIS 85 CO 0.83 -0.37 1.59 -1.35 -0.65 0.00 0.00 174.74 174.79 1gox h PRO 86 N 4.99 -0.00 0.00 2.88 0.11 -1.89 0.45 132.00 138.53 1gox h PRO 86 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gox h PRO 86 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gox h PRO 86 CO 0.06 -0.00 -0.01 0.93 -0.21 0.00 0.00 178.00 178.77 1gox h GLU 87 N -0.00 0.00 0.00 1.05 5.08 -1.94 -3.46 114.58 115.31 1gox h GLU 87 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1gox h GLU 87 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1gox h GLU 87 CO -0.86 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 177.57 1gox n GLY 88 N 0.18 1.13 0.32 -3.84 0.00 0.16 -0.71 105.19 102.42 1gox n GLY 88 Ca 0.01 0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.44 1gox n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gox h GLU 89 N 0.00 0.00 -0.25 1.61 3.07 -1.87 -2.59 114.58 114.54 1gox h GLU 89 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1gox h GLU 89 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1gox h GLU 89 CO 0.00 0.01 0.08 1.88 -1.40 0.00 0.00 179.01 179.58 1gox h TYR 90 N 0.00 0.41 -0.25 4.33 -1.99 -1.31 -1.92 116.97 116.24 1gox h TYR 90 Ca -0.00 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 1gox h TYR 90 Cb 0.05 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 1gox h TYR 90 CO 0.00 0.45 0.14 0.00 -0.00 0.00 0.00 178.16 178.75 1gox h ALA 91 N 0.91 0.31 -0.80 3.88 0.00 -1.48 -1.39 119.26 120.70 1gox h ALA 91 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gox h ALA 91 Cb 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1gox h ALA 91 CO -0.00 -0.16 0.44 1.15 0.00 0.00 0.00 179.25 180.67 1gox h THR 92 N 0.29 1.23 -0.37 0.00 2.02 -1.41 -1.89 112.91 112.79 1gox h THR 92 Ca 0.09 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 1gox h THR 92 Cb 0.05 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1gox h THR 92 CO -0.01 0.26 -0.01 0.00 0.37 0.00 0.00 175.52 176.13 1gox h ALA 93 N 1.36 0.50 -0.56 6.16 0.00 -1.12 -1.73 119.26 123.86 1gox h ALA 93 Ca 0.28 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1gox h ALA 93 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1gox h ALA 93 CO -0.05 0.27 0.11 0.00 0.00 0.00 0.00 179.25 179.59 1gox h ARG 94 N 0.47 0.92 -0.49 0.00 3.08 -1.13 -2.03 114.38 115.20 1gox h ARG 94 Ca 0.10 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 1gox h ARG 94 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1gox h ARG 94 CO 0.02 0.87 -0.13 0.00 -1.07 0.00 0.00 179.97 179.66 1gox h ALA 95 N 1.01 0.84 -0.20 0.04 0.00 -1.34 -1.17 119.26 118.45 1gox h ALA 95 Ca 0.17 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1gox h ALA 95 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gox h ALA 95 CO 0.01 0.65 -0.34 0.00 0.00 0.00 0.00 179.25 179.57 1gox h ALA 96 N 1.02 1.06 -0.18 0.00 0.00 -1.14 -0.82 119.26 119.19 1gox h ALA 96 Ca 0.13 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1gox h ALA 96 Cb 0.67 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gox h ALA 96 CO 0.05 0.58 -0.23 0.77 0.00 0.00 0.00 179.25 180.42 1gox h SER 97 N 0.35 0.51 -0.04 0.00 0.02 -1.26 -1.69 113.55 111.44 1gox h SER 97 Ca 0.04 -0.51 0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1gox h SER 97 Cb 0.76 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1gox h SER 97 CO 0.06 0.91 -0.02 0.00 -1.14 0.00 0.00 176.83 176.64 1gox h ALA 98 N 0.61 0.01 0.00 3.77 0.00 -1.06 -2.09 119.26 120.50 1gox h ALA 98 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gox h ALA 98 Cb 0.79 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1gox h ALA 98 CO 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 178.80 1gox n ALA 99 N -2.20 1.61 -1.75 0.00 0.00 -0.33 -4.88 120.51 112.96 1gox n ALA 99 Ca -0.06 0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 1gox n ALA 99 Cb 0.07 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 1gox n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gox n GLY 100 N -0.12 0.36 3.63 0.00 0.00 -0.79 -4.69 105.19 103.58 1gox n GLY 100 Ca 0.03 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1gox n GLY 100 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gox s THR 101 N -2.11 0.89 -0.07 2.61 -1.32 -0.67 -1.28 115.64 113.69 1gox s THR 101 Ca 0.00 -2.00 -0.06 0.00 -1.21 0.00 0.00 61.69 58.42 1gox s THR 101 Cb 0.00 -2.28 -0.04 0.00 -1.51 0.00 0.00 72.50 68.67 1gox s THR 101 CO 0.00 0.00 0.18 -0.63 -2.21 0.00 0.00 174.62 171.96 1gox s ILE 102 N -3.05 5.45 -0.02 5.08 1.01 -1.26 -4.44 121.20 123.97 1gox s ILE 102 Ca 0.16 0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1gox s ILE 102 Cb 0.02 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1gox s ILE 102 CO 0.09 0.51 -0.09 -0.32 0.00 0.00 0.00 174.94 175.14 1gox s MET 103 N -1.36 2.54 -0.30 2.79 -2.45 -1.18 -0.81 119.30 118.55 1gox s MET 103 Ca 0.20 -0.70 -0.03 0.00 -1.25 0.00 0.00 55.69 53.91 1gox s MET 103 Cb -0.12 -2.47 0.04 0.00 1.25 0.00 0.00 34.83 33.52 1gox s MET 103 CO 0.10 0.61 0.02 0.99 1.05 0.00 0.00 175.02 177.79 1gox s THR 104 N -0.91 3.23 0.12 10.11 2.01 -0.75 -0.09 115.64 129.36 1gox s THR 104 Ca 0.15 -1.19 -0.19 0.00 0.31 0.00 0.00 61.69 60.77 1gox s THR 104 Cb -0.11 -2.79 -0.07 0.00 0.01 0.00 0.00 72.50 69.54 1gox s THR 104 CO 0.05 -0.04 0.61 -0.22 -0.69 0.00 0.00 174.62 174.32 1gox s LEU 105 N 1.32 4.47 0.32 4.42 2.96 0.69 -3.14 118.68 129.73 1gox s LEU 105 Ca -0.03 1.29 -0.23 0.00 -0.22 0.00 0.00 54.13 54.94 1gox s LEU 105 Cb -0.19 -3.11 -0.10 0.00 0.50 0.00 0.00 46.19 43.29 1gox s LEU 105 CO -0.01 0.20 0.89 -0.55 -1.32 0.00 0.00 176.35 175.56 1gox s SER 106 N -1.32 7.19 0.07 3.68 0.15 -1.26 0.39 113.70 122.60 1gox s SER 106 Ca 0.33 1.70 0.21 0.00 0.70 0.00 0.00 55.95 58.89 1gox s SER 106 Cb -0.19 -2.53 0.85 0.00 -1.71 0.00 0.00 66.02 62.45 1gox s SER 106 CO 0.20 -0.10 1.65 -1.54 1.20 0.00 0.00 173.24 174.65 1gox n SER 107 N 0.36 0.20 -1.46 5.45 3.41 -1.14 -1.78 113.62 118.67 1gox n SER 107 Ca 0.02 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 1gox n SER 107 Cb 0.51 -0.59 0.34 0.00 -0.26 0.00 0.00 64.21 64.21 1gox n SER 107 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1gox n TRP 108 N -1.71 1.21 -1.09 7.33 5.03 -1.26 -4.58 117.44 122.36 1gox n TRP 108 Ca 0.04 -0.54 -0.32 0.00 3.03 0.00 0.00 57.50 59.71 1gox n TRP 108 Cb 0.25 -0.11 0.12 0.00 -1.03 0.00 0.00 31.31 30.54 1gox n TRP 108 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1gox s ALA 109 N -1.39 1.85 -0.57 6.99 0.00 -0.73 -1.73 121.76 126.18 1gox s ALA 109 Ca 0.50 0.69 0.16 0.00 0.00 0.00 0.00 51.96 53.31 1gox s ALA 109 Cb 0.29 -3.44 0.74 0.00 0.00 0.00 0.00 23.12 20.71 1gox s ALA 109 CO 0.30 -2.25 1.66 0.25 0.00 0.00 0.00 175.76 175.72 1gox n THR 110 N -3.46 2.34 -3.86 0.00 -2.24 -1.26 -3.43 114.28 102.37 1gox n THR 110 Ca 0.12 -1.38 -0.12 0.00 -2.27 0.00 0.00 64.05 60.40 1gox n THR 110 Cb 0.51 -0.11 -0.14 0.00 -2.10 0.00 0.00 70.33 68.50 1gox n THR 110 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gox s SER 111 N -0.97 -0.03 0.47 3.42 0.01 -1.26 -4.69 113.70 110.65 1gox s SER 111 Ca 0.51 0.06 -0.00 0.00 1.31 0.00 0.00 55.95 57.83 1gox s SER 111 Cb 0.37 0.08 -0.00 0.00 0.21 0.00 0.00 66.02 66.68 1gox s SER 111 CO 0.18 -0.02 0.71 -0.94 0.41 0.00 0.00 173.24 173.58 1gox s SER 112 N -0.03 5.78 0.21 2.44 1.04 -1.26 -4.59 113.70 117.29 1gox s SER 112 Ca -0.00 0.33 -0.12 0.00 0.48 0.00 0.00 55.95 56.63 1gox s SER 112 Cb -0.01 -1.53 0.26 0.00 0.10 0.00 0.00 66.02 64.85 1gox s SER 112 CO 0.00 -0.77 1.64 -0.37 0.98 0.00 0.00 173.24 174.72 1gox h VAL 113 N 0.31 0.42 -0.63 5.02 -1.51 -1.92 -1.04 116.25 116.90 1gox h VAL 113 Ca -0.46 -0.01 -0.03 0.00 -1.23 0.00 0.00 66.70 64.97 1gox h VAL 113 Cb 1.25 0.37 -0.03 0.00 -2.13 0.00 0.00 31.29 30.76 1gox h VAL 113 CO 0.57 0.01 0.27 1.05 -1.23 0.00 0.00 177.57 178.24 1gox h GLU 114 N 0.04 0.93 -0.42 5.19 9.09 -1.91 0.27 114.58 127.77 1gox h GLU 114 Ca 0.31 -0.16 -0.08 0.00 0.05 0.00 0.00 59.36 59.49 1gox h GLU 114 Cb 0.49 -0.16 -0.02 0.00 -1.65 0.00 0.00 28.75 27.42 1gox h GLU 114 CO -0.60 0.77 -0.05 0.93 0.05 0.00 0.00 179.01 180.11 1gox h GLU 115 N 0.87 0.71 -0.34 1.06 5.08 -1.83 -0.24 114.58 119.89 1gox h GLU 115 Ca 0.21 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1gox h GLU 115 Cb 0.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1gox h GLU 115 CO -0.02 0.76 -0.32 0.28 -1.00 0.00 0.00 179.01 178.71 1gox h VAL 116 N 0.65 1.28 0.00 3.13 2.07 -0.51 -2.75 116.25 120.12 1gox h VAL 116 Ca 0.12 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1gox h VAL 116 Cb 0.49 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1gox h VAL 116 CO 0.03 0.48 -0.22 0.00 0.02 0.00 0.00 177.57 177.87 1gox h ALA 117 N 1.02 1.06 0.00 1.67 0.00 0.19 -2.89 119.26 120.31 1gox h ALA 117 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gox h ALA 117 Cb 0.84 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1gox h ALA 117 CO 0.07 0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 1gox n SER 118 N -3.45 0.02 0.13 0.00 3.41 -0.16 -2.79 113.62 110.78 1gox n SER 118 Ca -0.00 0.51 -0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1gox n SER 118 Cb 0.41 -0.51 0.07 0.00 -0.26 0.00 0.00 64.21 63.92 1gox n SER 118 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1gox h THR 119 N 0.00 1.21 0.00 6.66 1.35 -1.58 -3.50 112.91 117.06 1gox h THR 119 Ca 0.00 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 1gox h THR 119 Cb 0.30 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1gox h THR 119 CO 0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 1gox n GLY 120 N 0.90 -0.83 3.76 5.82 0.00 -1.12 -4.97 105.19 108.75 1gox n GLY 120 Ca 0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 1gox n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gox s PRO 121 N -1.48 1.61 0.00 1.61 0.04 -1.26 -4.83 135.00 130.68 1gox s PRO 121 Ca 0.00 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1gox s PRO 121 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1gox s PRO 121 CO 0.00 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.49 1gox n GLY 122 N -1.69 4.22 3.71 0.56 0.00 -1.26 -4.85 105.19 105.88 1gox n GLY 122 Ca 0.07 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1gox n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gox s ILE 123 N -1.62 4.62 0.01 -0.61 1.01 -1.26 -5.03 121.20 118.31 1gox s ILE 123 Ca 0.00 1.90 0.01 0.00 0.00 0.00 0.00 60.65 62.56 1gox s ILE 123 Cb 0.00 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 1gox s ILE 123 CO 0.00 0.16 -0.02 -0.13 0.00 0.00 0.00 174.94 174.95 1gox s ARG 124 N 0.93 0.21 0.21 2.79 0.52 -1.26 -3.08 118.95 119.27 1gox s ARG 124 Ca 0.53 -0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.58 1gox s ARG 124 Cb -0.23 -0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.11 1gox s ARG 124 CO 0.29 0.02 -0.01 -0.06 0.02 0.00 0.00 175.30 175.55 1gox s PHE 125 N -0.49 2.77 -0.07 -0.53 0.08 0.87 -0.88 117.98 119.73 1gox s PHE 125 Ca -0.04 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 56.86 1gox s PHE 125 Cb -0.04 -1.30 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1gox s PHE 125 CO -0.00 0.55 -0.16 0.12 -0.10 0.00 0.00 175.22 175.63 1gox s PHE 126 N -1.95 1.78 0.09 0.36 5.36 -0.68 -0.22 117.98 122.72 1gox s PHE 126 Ca 0.29 -0.68 -0.11 0.00 -0.96 0.00 0.00 56.93 55.46 1gox s PHE 126 Cb -0.08 -1.25 -0.06 0.00 -0.34 0.00 0.00 43.02 41.29 1gox s PHE 126 CO 0.19 -0.31 0.44 -1.14 -1.46 0.00 0.00 175.22 172.94 1gox s GLN 127 N 0.55 3.83 0.21 10.12 -0.44 0.16 0.67 119.66 134.77 1gox s GLN 127 Ca -0.16 0.28 -0.14 0.00 -2.50 0.00 0.00 55.36 52.84 1gox s GLN 127 Cb -0.16 -2.99 0.01 0.00 -1.64 0.00 0.00 33.01 28.22 1gox s GLN 127 CO 0.05 0.54 0.48 -1.17 0.50 0.00 0.00 175.29 175.69 1gox s LEU 128 N -1.87 0.31 0.00 3.68 1.98 -0.51 -2.88 118.68 119.39 1gox s LEU 128 Ca 0.34 -0.73 0.06 0.00 -2.89 0.00 0.00 54.13 50.91 1gox s LEU 128 Cb -0.14 1.86 -0.02 0.00 0.66 0.00 0.00 46.19 48.55 1gox s LEU 128 CO 0.18 -1.08 -0.19 -0.31 -1.89 0.00 0.00 176.35 173.07 1gox s TYR 129 N -3.95 1.65 -1.02 5.38 2.02 -1.26 -1.60 117.35 118.57 1gox s TYR 129 Ca 0.16 -0.33 -0.23 0.00 -0.37 0.00 0.00 57.07 56.30 1gox s TYR 129 Cb -0.00 -1.04 0.01 0.00 -0.40 0.00 0.00 41.96 40.53 1gox s TYR 129 CO 0.03 0.01 1.68 0.08 -1.57 0.00 0.00 175.55 175.78 1gox s VAL 130 N -0.55 3.76 0.82 0.71 1.01 -1.26 -4.94 120.40 119.94 1gox s VAL 130 Ca 0.07 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 1gox s VAL 130 Cb -0.08 -4.69 0.09 0.00 0.00 0.00 0.00 36.38 31.71 1gox s VAL 130 CO 0.00 -1.55 1.17 -0.31 0.00 0.00 0.00 175.10 174.41 1gox s TYR 131 N 7.04 1.91 0.12 5.22 2.02 -1.26 -4.07 117.35 128.33 1gox s TYR 131 Ca 0.56 1.68 -0.26 0.00 -0.37 0.00 0.00 57.07 58.69 1gox s TYR 131 Cb -0.02 -3.37 -0.07 0.00 -0.40 0.00 0.00 41.96 38.10 1gox s TYR 131 CO -0.03 -2.63 1.65 0.87 -1.57 0.00 0.00 175.55 173.84 1gox h LYS 132 N -1.09 -0.38 -5.94 -0.62 1.57 -0.65 -3.33 116.57 106.13 1gox h LYS 132 Ca -0.45 0.03 -0.45 0.00 -1.87 0.00 0.00 60.65 57.90 1gox h LYS 132 Cb 1.28 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.60 1gox h LYS 132 CO 0.46 -0.25 1.12 0.34 -0.57 0.00 0.00 179.45 180.55 1gox s ASP 133 N -4.88 5.81 0.66 0.86 3.68 -1.26 -4.84 116.67 116.70 1gox s ASP 133 Ca -0.15 -0.98 0.39 0.00 2.13 0.00 0.00 52.55 53.94 1gox s ASP 133 Cb 0.08 -2.56 2.10 0.00 -1.45 0.00 0.00 42.92 41.09 1gox s ASP 133 CO 0.66 -2.12 2.19 0.03 0.13 0.00 0.00 175.17 176.06 1gox h ARG 134 N 10.71 0.00 -0.12 4.34 2.47 -1.97 -2.20 114.38 127.61 1gox h ARG 134 Ca 0.11 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.72 1gox h ARG 134 Cb 1.02 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.32 1gox h ARG 134 CO 1.31 0.00 -0.44 -0.97 0.56 0.00 0.00 179.97 180.43 1gox h ASN 135 N 0.00 0.30 -0.35 7.04 -0.00 -1.93 -2.67 115.58 117.98 1gox h ASN 135 Ca 0.00 -0.13 -0.15 0.00 -0.00 0.00 0.00 56.30 56.02 1gox h ASN 135 Cb 0.27 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 38.50 1gox h ASN 135 CO -0.00 0.71 -0.35 0.58 -0.00 0.00 0.00 177.43 178.36 1gox h VAL 136 N 0.23 1.28 -0.57 2.57 2.07 -1.66 -2.69 116.25 117.48 1gox h VAL 136 Ca 0.02 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.02 1gox h VAL 136 Cb 0.88 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1gox h VAL 136 CO 0.07 0.50 0.37 0.58 0.02 0.00 0.00 177.57 179.12 1gox h VAL 137 N 0.65 1.13 -0.31 2.57 2.07 -1.46 -1.87 116.25 119.03 1gox h VAL 137 Ca 0.05 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 1gox h VAL 137 Cb 0.94 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1gox h VAL 137 CO 0.09 0.14 -0.16 0.00 0.02 0.00 0.00 177.57 177.65 1gox h ALA 138 N 1.22 1.14 -0.15 1.67 0.00 -1.43 -2.20 119.26 119.51 1gox h ALA 138 Ca 0.21 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1gox h ALA 138 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1gox h ALA 138 CO -0.06 0.54 -0.62 1.96 0.00 0.00 0.00 179.25 181.07 1gox h GLN 139 N 0.51 0.52 -0.12 0.00 4.20 -1.12 -1.26 115.11 117.83 1gox h GLN 139 Ca 0.09 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 1gox h GLN 139 Cb 0.57 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1gox h GLN 139 CO 0.04 0.98 0.02 -0.07 -0.67 0.00 0.00 178.83 179.13 1gox h LEU 140 N 0.38 0.19 -0.02 1.46 3.38 -1.14 -1.04 115.31 118.53 1gox h LEU 140 Ca -0.01 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1gox h LEU 140 Cb 1.18 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 1gox h LEU 140 CO 0.11 0.40 -0.26 0.58 0.09 0.00 0.00 178.44 179.37 1gox h VAL 141 N -0.02 0.41 -0.11 1.22 2.07 -1.36 0.22 116.25 118.69 1gox h VAL 141 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1gox h VAL 141 Cb 0.29 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1gox h VAL 141 CO 0.00 0.00 -0.08 0.03 0.02 0.00 0.00 177.57 177.54 1gox h ARG 142 N -0.39 -0.09 -0.75 1.57 -0.00 -1.15 -0.05 114.38 113.53 1gox h ARG 142 Ca 0.07 0.01 0.05 0.00 -0.50 0.00 0.00 59.98 59.61 1gox h ARG 142 Cb 0.48 0.02 -0.05 0.00 0.00 0.00 0.00 29.97 30.43 1gox h ARG 142 CO -0.24 -0.06 0.49 -0.09 0.00 0.00 0.00 179.97 180.08 1gox h ARG 143 N -0.09 0.82 -0.01 0.04 2.43 -0.78 -1.32 114.38 115.47 1gox h ARG 143 Ca 0.07 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1gox h ARG 143 Cb 0.19 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1gox h ARG 143 CO -0.16 0.54 -0.00 0.00 -1.51 0.00 0.00 179.97 178.83 1gox h ALA 144 N 1.58 0.01 -0.72 2.80 0.00 0.41 -1.94 119.26 121.40 1gox h ALA 144 Ca 0.31 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1gox h ALA 144 Cb 0.17 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1gox h ALA 144 CO -0.10 -0.29 0.41 0.93 0.00 0.00 0.00 179.25 180.20 1gox h GLU 145 N -0.37 0.73 -0.20 0.00 5.08 -0.67 -1.98 114.58 117.18 1gox h GLU 145 Ca 0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1gox h GLU 145 Cb 0.40 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1gox h GLU 145 CO 0.00 0.48 0.11 0.00 -1.00 0.00 0.00 179.01 178.60 1gox h ARG 146 N 0.75 0.27 0.00 2.33 3.08 -1.24 -2.48 114.38 117.09 1gox h ARG 146 Ca 0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1gox h ARG 146 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1gox h ARG 146 CO -0.19 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 1gox n ALA 147 N -2.19 2.01 -0.66 0.04 0.00 -0.73 -4.88 120.51 114.10 1gox n ALA 147 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1gox n ALA 147 Cb 0.07 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1gox n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gox n GLY 148 N 0.14 0.75 3.76 0.00 0.00 -0.93 -4.75 105.19 104.15 1gox n GLY 148 Ca 0.10 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1gox n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gox s PHE 149 N -2.00 3.37 -0.70 1.61 2.99 -0.77 -4.70 117.98 117.79 1gox s PHE 149 Ca 0.00 1.61 0.23 0.00 0.00 0.00 0.00 56.93 58.77 1gox s PHE 149 Cb 0.00 -3.38 0.09 0.00 0.00 0.00 0.00 43.02 39.73 1gox s PHE 149 CO 0.00 -0.96 1.07 1.63 -0.00 0.00 0.00 175.22 176.97 1gox n LYS 150 N 0.87 0.22 -3.74 0.44 4.76 -0.06 -4.61 118.16 116.05 1gox n LYS 150 Ca 0.00 -0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.37 1gox n LYS 150 Cb 0.45 -1.57 -0.02 0.00 -1.84 0.00 0.00 35.03 32.04 1gox n LYS 150 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gox s ALA 151 N -3.15 -1.39 -0.11 7.82 0.00 -1.26 -4.34 121.76 119.33 1gox s ALA 151 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1gox s ALA 151 Cb 0.15 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.06 1gox s ALA 151 CO 0.79 -0.97 -0.17 0.42 0.00 0.00 0.00 175.76 175.83 1gox s ILE 152 N -3.75 2.72 -0.44 0.00 -1.09 -0.35 -1.69 121.20 116.61 1gox s ILE 152 Ca 0.09 -0.79 -0.10 0.00 -2.23 0.00 0.00 60.65 57.61 1gox s ILE 152 Cb -0.04 -2.10 0.09 0.00 -1.58 0.00 0.00 42.46 38.83 1gox s ILE 152 CO 0.01 0.55 0.30 0.00 -1.23 0.00 0.00 174.94 174.57 1gox s ALA 153 N 0.16 3.35 -0.39 9.38 0.00 0.21 -1.45 121.76 133.02 1gox s ALA 153 Ca -0.09 -2.22 -0.23 0.00 0.00 0.00 0.00 51.96 49.42 1gox s ALA 153 Cb -0.16 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.23 1gox s ALA 153 CO 0.06 -1.71 0.78 -1.17 0.00 0.00 0.00 175.76 173.71 1gox s LEU 154 N 1.45 4.17 -0.01 0.00 2.96 -0.26 -1.42 118.68 125.57 1gox s LEU 154 Ca 0.04 0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 53.84 1gox s LEU 154 Cb -0.24 -3.00 -0.06 0.00 0.50 0.00 0.00 46.19 43.39 1gox s LEU 154 CO 0.02 -0.79 1.59 -0.89 -1.32 0.00 0.00 176.35 174.96 1gox s THR 155 N 3.16 3.47 -0.15 3.68 2.01 -0.63 -0.20 115.64 126.98 1gox s THR 155 Ca 0.31 0.75 0.16 0.00 0.31 0.00 0.00 61.69 63.22 1gox s THR 155 Cb -0.13 -3.48 0.33 0.00 0.01 0.00 0.00 72.50 69.22 1gox s THR 155 CO 0.19 -0.03 1.17 1.33 -0.69 0.00 0.00 174.62 176.58 1gox n VAL 156 N 5.08 1.90 -0.26 3.82 0.24 0.78 -4.68 118.33 125.21 1gox n VAL 156 Ca 0.16 -2.50 0.03 0.00 -2.04 0.00 0.00 64.34 59.99 1gox n VAL 156 Cb 0.42 -0.20 0.05 0.00 -1.47 0.00 0.00 33.84 32.65 1gox n VAL 156 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1gox n ASP 157 N -1.26 2.25 -3.11 -1.34 3.85 -1.25 -4.83 116.55 110.85 1gox n ASP 157 Ca 0.16 -2.24 -0.24 0.00 -0.71 0.00 0.00 54.79 51.76 1gox n ASP 157 Cb 0.67 -0.13 -0.05 0.00 -1.35 0.00 0.00 41.12 40.26 1gox n ASP 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1gox n THR 158 N -0.54 1.78 0.03 2.12 -1.04 -1.26 -4.85 114.28 110.52 1gox n THR 158 Ca 0.05 -5.13 0.03 0.00 -2.04 0.00 0.00 64.05 56.96 1gox n THR 158 Cb 0.37 -1.28 0.40 0.00 -1.82 0.00 0.00 70.33 68.00 1gox n THR 158 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1gox h PRO 159 N 3.28 0.46 -4.04 -2.82 0.13 -1.88 -3.43 132.00 123.71 1gox h PRO 159 Ca 0.13 -0.05 -0.14 0.00 -0.87 0.00 0.00 66.00 65.07 1gox h PRO 159 Cb 0.68 -0.09 -0.18 0.00 0.13 0.00 0.00 31.00 31.55 1gox h PRO 159 CO 0.71 0.39 -0.64 1.03 -0.23 0.00 0.00 178.00 179.25 1gox s ARG 160 N -5.23 0.51 0.19 0.86 0.52 -1.26 -3.59 118.95 110.95 1gox s ARG 160 Ca -0.07 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 53.94 1gox s ARG 160 Cb 0.17 0.18 -0.08 0.00 0.52 0.00 0.00 34.95 35.74 1gox s ARG 160 CO 0.74 -0.10 0.94 -0.51 0.02 0.00 0.00 175.30 176.39 1gox s LEU 161 N -2.23 4.59 0.73 2.53 1.43 -1.26 -5.05 118.68 119.42 1gox s LEU 161 Ca -0.04 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 1gox s LEU 161 Cb -0.00 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.65 1gox s LEU 161 CO -0.06 0.07 1.07 -0.83 0.23 0.00 0.00 176.35 176.84 1gox s GLY 162 N -0.72 1.67 -0.40 -3.19 0.00 -1.26 -4.99 107.32 98.43 1gox s GLY 162 Ca 0.43 0.13 -0.22 0.00 0.00 0.00 0.00 44.72 45.06 1gox s GLY 162 CO 0.31 0.46 0.74 0.50 0.00 0.00 0.00 173.10 175.12 1gox s ARG 163 N -5.00 3.56 -0.54 2.90 0.52 -1.26 -4.92 118.95 114.21 1gox s ARG 163 Ca 0.59 0.04 -0.04 0.00 -0.52 0.00 0.00 55.73 55.80 1gox s ARG 163 Cb -0.15 -3.87 0.14 0.00 0.52 0.00 0.00 34.95 31.58 1gox s ARG 163 CO 0.55 -0.95 0.36 1.03 0.02 0.00 0.00 175.30 176.31 1gox s ARG 164 N 3.08 2.39 0.49 3.54 0.52 -1.26 -0.17 118.95 127.54 1gox s ARG 164 Ca 0.29 -2.18 0.19 0.00 -0.52 0.00 0.00 55.73 53.51 1gox s ARG 164 Cb -0.13 -3.73 1.23 0.00 0.52 0.00 0.00 34.95 32.83 1gox s ARG 164 CO 0.19 -1.15 2.03 0.93 0.02 0.00 0.00 175.30 177.33 1gox h GLU 165 N 7.61 0.15 -0.95 3.54 5.08 -1.86 -2.81 114.58 125.34 1gox h GLU 165 Ca -0.08 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1gox h GLU 165 Cb 1.01 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 1gox h GLU 165 CO 0.73 0.10 0.63 0.00 -1.00 0.00 0.00 179.01 179.46 1gox h ALA 166 N 1.79 1.34 -0.72 3.43 0.00 -1.94 -1.93 119.26 121.23 1gox h ALA 166 Ca 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1gox h ALA 166 Cb 0.57 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1gox h ALA 166 CO -0.03 0.61 0.47 -0.44 0.00 0.00 0.00 179.25 179.86 1gox h ASP 167 N 1.27 0.84 0.08 0.00 3.45 -1.84 0.71 116.42 120.93 1gox h ASP 167 Ca 0.35 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.78 1gox h ASP 167 Cb -0.12 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.44 1gox h ASP 167 CO -0.08 0.61 -0.04 0.40 -1.57 0.00 0.00 179.24 178.56 1gox h ILE 168 N 0.98 1.03 -0.25 0.35 2.04 -1.53 0.36 117.51 120.48 1gox h ILE 168 Ca 0.26 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 1gox h ILE 168 Cb -0.10 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1gox h ILE 168 CO -0.06 0.10 -0.20 0.11 0.00 0.00 0.00 178.15 178.10 1gox h LYS 169 N -0.29 0.45 -0.00 2.37 1.57 -0.92 -2.35 116.57 117.39 1gox h LYS 169 Ca -0.01 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1gox h LYS 169 Cb 0.24 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1gox h LYS 169 CO 0.02 0.63 -0.11 0.09 -0.57 0.00 0.00 179.45 179.51 1gox n ASN 170 N -4.16 0.52 -3.58 0.86 3.02 0.24 -4.95 115.26 107.21 1gox n ASN 170 Ca -0.00 -0.63 -0.21 0.00 -0.03 0.00 0.00 54.58 53.71 1gox n ASN 170 Cb 0.36 -0.06 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 1gox n ASN 170 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gox n ARG 171 N -0.90 -1.32 -2.31 3.52 1.74 -0.03 -4.83 116.66 112.53 1gox n ARG 171 Ca 0.15 0.84 -0.41 0.00 -0.77 0.00 0.00 57.85 57.65 1gox n ARG 171 Cb 0.28 -3.72 -0.03 0.00 -1.02 0.00 0.00 32.46 27.96 1gox n ARG 171 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1gox s PHE 172 N -3.15 3.36 -0.04 -1.55 2.19 -0.35 -5.04 117.98 113.41 1gox s PHE 172 Ca 0.15 1.31 -0.09 0.00 0.33 0.00 0.00 56.93 58.63 1gox s PHE 172 Cb -0.06 -3.51 0.02 0.00 -1.31 0.00 0.00 43.02 38.16 1gox s PHE 172 CO 0.85 -1.52 0.22 0.14 1.83 0.00 0.00 175.22 176.74 1gox s VAL 173 N 0.18 0.04 0.03 3.12 -7.23 -1.26 -5.05 120.40 110.24 1gox s VAL 173 Ca 0.55 -0.34 -0.30 0.00 -1.81 0.00 0.00 61.98 60.08 1gox s VAL 173 Cb -0.34 -0.43 -0.07 0.00 0.56 0.00 0.00 36.38 36.11 1gox s VAL 173 CO 0.36 -0.19 1.48 -0.22 -0.31 0.00 0.00 175.10 176.22 1gox s LEU 174 N -0.71 4.34 0.81 1.32 2.96 -1.26 -4.98 118.68 121.16 1gox s LEU 174 Ca -0.08 2.25 -0.15 0.00 -0.22 0.00 0.00 54.13 55.94 1gox s LEU 174 Cb -0.04 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1gox s LEU 174 CO 0.02 -0.76 0.63 -0.81 -1.32 0.00 0.00 176.35 174.11 1gox n PRO 175 N 5.27 0.10 -0.08 0.98 -0.04 -1.26 -4.95 135.00 135.03 1gox n PRO 175 Ca 0.14 0.09 -0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1gox n PRO 175 Cb 0.42 -1.97 -0.07 0.00 -0.04 0.00 0.00 33.50 31.85 1gox n PRO 175 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1gox h PRO 176 N -0.85 -0.41 -0.01 0.54 0.13 -2.04 -3.00 132.00 126.36 1gox h PRO 176 Ca -0.45 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1gox h PRO 176 Cb 1.32 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1gox h PRO 176 CO 0.41 -0.28 0.00 1.19 -0.23 0.00 0.00 178.00 179.09 1gox n PHE 177 N -5.42 0.01 -4.10 1.56 3.72 -1.26 -4.86 117.46 107.12 1gox n PHE 177 Ca -0.03 -0.01 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 1gox n PHE 177 Cb 0.36 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 1gox n PHE 177 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gox s LEU 178 N -1.10 3.70 0.03 4.37 1.43 -1.13 -5.13 118.68 120.85 1gox s LEU 178 Ca 0.05 -0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1gox s LEU 178 Cb 0.03 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 1gox s LEU 178 CO 0.04 0.11 0.08 -0.89 0.23 0.00 0.00 176.35 175.92 1gox s THR 179 N -1.61 0.13 -1.31 5.49 2.01 -1.26 -4.89 115.64 114.21 1gox s THR 179 Ca 0.29 -1.05 -0.13 0.00 0.31 0.00 0.00 61.69 61.11 1gox s THR 179 Cb -0.11 -0.76 0.12 0.00 0.01 0.00 0.00 72.50 71.76 1gox s THR 179 CO 0.22 -0.58 1.81 0.18 -0.69 0.00 0.00 174.62 175.56 1gox n LEU 180 N 0.96 5.94 -0.17 4.42 4.77 -1.26 -4.28 117.00 127.39 1gox n LEU 180 Ca -0.20 -4.33 0.27 0.00 -0.03 0.00 0.00 56.01 51.73 1gox n LEU 180 Cb 0.58 -1.62 0.52 0.00 -2.33 0.00 0.00 43.42 40.57 1gox n LEU 180 CO 0.22 0.88 1.25 0.11 -1.33 0.00 0.00 177.39 178.52 1gox h LYS 181 N 6.57 0.00 0.00 3.23 1.79 -1.83 -0.90 116.57 125.43 1gox h LYS 181 Ca 0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 1gox h LYS 181 Cb 0.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 1gox h LYS 181 CO 1.55 0.00 0.00 -0.91 -1.08 0.00 0.00 179.45 179.01 1gox h ASN 182 N 0.00 0.00 -0.64 0.86 2.35 -1.81 -2.95 115.58 113.40 1gox h ASN 182 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1gox h ASN 182 Cb 2.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.94 1gox h ASN 182 CO -0.00 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.27 1gox n PHE 183 N -2.79 1.32 -4.05 1.19 3.01 -0.34 -4.84 117.46 110.95 1gox n PHE 183 Ca 0.03 -0.55 -0.29 0.00 1.01 0.00 0.00 57.45 57.65 1gox n PHE 183 Cb 0.40 -0.18 -0.17 0.00 -0.01 0.00 0.00 39.48 39.52 1gox n PHE 183 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1gox s GLU 184 N -1.66 2.11 0.00 -1.08 2.12 -1.11 -4.61 118.70 114.46 1gox s GLU 184 Ca 0.48 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.33 1gox s GLU 184 Cb 0.30 -1.95 0.00 0.00 0.26 0.00 0.00 34.13 32.73 1gox s GLU 184 CO 0.26 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 1gox n GLY 185 N 4.73 1.26 3.51 -1.50 0.00 -1.26 -4.98 105.19 106.96 1gox n GLY 185 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1gox n GLY 185 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gox s ILE 186 N -2.00 1.08 -0.82 -0.61 -4.36 -1.26 -5.10 121.20 108.13 1gox s ILE 186 Ca 0.00 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 1gox s ILE 186 Cb 0.00 -2.62 0.13 0.00 1.25 0.00 0.00 42.46 41.22 1gox s ILE 186 CO 0.00 0.00 0.97 -0.62 0.24 0.00 0.00 174.94 175.53 1gox s ASP 187 N -3.58 6.51 0.00 4.36 3.68 -1.26 -5.11 116.67 121.27 1gox s ASP 187 Ca 0.30 -1.90 0.00 0.00 2.13 0.00 0.00 52.55 53.07 1gox s ASP 187 Cb 0.06 -2.35 0.00 0.00 -1.45 0.00 0.00 42.92 39.18 1gox s ASP 187 CO 0.14 -1.04 0.00 0.18 0.13 0.00 0.00 175.17 174.58 1gox n LEU 188 N 6.25 0.00 0.00 -1.34 4.77 -1.26 -4.66 117.00 120.75 1gox n LEU 188 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1gox n LEU 188 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1gox n LEU 188 CO 0.51 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1gox n GLY 198 N 5.00 0.00 0.14 -0.72 0.00 -1.26 -5.04 105.19 103.31 1gox n GLY 198 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1gox n GLY 198 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gox h LEU 199 N 0.00 0.14 -0.11 0.99 4.07 -1.99 -2.20 115.31 116.21 1gox h LEU 199 Ca 0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.87 1gox h LEU 199 Cb 0.00 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1gox h LEU 199 CO 0.00 0.78 0.06 0.28 -1.08 0.00 0.00 178.44 178.48 1gox h SER 200 N 0.08 0.14 -0.44 -0.43 0.02 -1.99 0.14 113.55 111.07 1gox h SER 200 Ca -0.01 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1gox h SER 200 Cb 1.21 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1gox h SER 200 CO 0.10 0.19 0.23 0.28 -1.14 0.00 0.00 176.83 176.49 1gox h SER 201 N 0.07 0.56 0.01 3.07 0.02 -1.99 -0.76 113.55 114.54 1gox h SER 201 Ca 0.04 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1gox h SER 201 Cb 0.08 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1gox h SER 201 CO -0.01 0.50 -0.05 0.22 -1.14 0.00 0.00 176.83 176.35 1gox h TYR 202 N 0.57 -0.13 -0.56 3.45 3.20 -1.10 -2.09 116.97 120.32 1gox h TYR 202 Ca 0.15 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1gox h TYR 202 Cb 0.07 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1gox h TYR 202 CO -0.02 -0.09 0.23 -0.39 -1.64 0.00 0.00 178.16 176.26 1gox h VAL 203 N -0.10 1.20 -0.35 1.81 -1.51 -0.60 -2.07 116.25 114.63 1gox h VAL 203 Ca 0.02 -0.61 -0.05 0.00 -1.23 0.00 0.00 66.70 64.83 1gox h VAL 203 Cb 0.12 0.53 -0.02 0.00 -2.13 0.00 0.00 31.29 29.79 1gox h VAL 203 CO -0.05 0.24 -0.01 0.00 -1.23 0.00 0.00 177.57 176.52 1gox h ALA 204 N 1.46 1.32 0.00 5.19 0.00 -0.85 -2.84 119.26 123.54 1gox h ALA 204 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gox h ALA 204 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gox h ALA 204 CO -0.02 0.46 0.00 0.78 0.00 0.00 0.00 179.25 180.47 1gox h GLY 205 N 0.86 0.00 2.00 0.00 0.00 -0.73 -3.28 103.07 101.93 1gox h GLY 205 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1gox h GLY 205 CO 0.01 0.00 0.00 1.46 0.00 0.00 0.00 176.54 178.01 1gox h GLN 206 N 0.00 0.00 -6.20 4.80 1.08 -1.16 -3.45 115.11 110.19 1gox h GLN 206 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1gox h GLN 206 Cb 0.84 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1gox h GLN 206 CO 0.00 0.00 1.33 0.42 -0.95 0.00 0.00 178.83 179.63 1gox s ILE 207 N -3.21 3.08 -0.33 2.54 1.01 -1.24 0.11 121.20 123.18 1gox s ILE 207 Ca 0.08 0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.59 1gox s ILE 207 Cb 0.08 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1gox s ILE 207 CO 0.62 -0.03 0.78 -0.62 0.00 0.00 0.00 174.94 175.69 1gox s ASP 208 N 5.98 6.62 0.00 3.58 3.68 -1.26 -4.84 116.67 130.43 1gox s ASP 208 Ca 0.92 0.56 0.12 0.00 2.13 0.00 0.00 52.55 56.27 1gox s ASP 208 Cb -0.37 -2.40 0.35 0.00 -1.45 0.00 0.00 42.92 39.05 1gox s ASP 208 CO 0.38 -0.65 1.29 -2.11 0.13 0.00 0.00 175.17 174.20 1gox n ARG 209 N 6.27 1.78 0.00 4.34 1.85 -1.24 -3.95 116.66 125.72 1gox n ARG 209 Ca 0.03 -1.21 0.09 0.00 -1.00 0.00 0.00 57.85 55.76 1gox n ARG 209 Cb 0.48 -1.28 -0.08 0.00 -1.05 0.00 0.00 32.46 30.53 1gox n ARG 209 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1gox n SER 210 N 0.48 1.11 -4.54 2.89 3.41 -1.26 -4.97 113.62 110.74 1gox n SER 210 Ca 0.12 -1.06 -0.42 0.00 -0.26 0.00 0.00 58.87 57.26 1gox n SER 210 Cb 0.29 0.87 0.01 0.00 -0.26 0.00 0.00 64.21 65.12 1gox n SER 210 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gox n LEU 211 N -1.10 1.42 -4.16 1.04 4.77 -1.25 -5.01 117.00 112.71 1gox n LEU 211 Ca 0.05 1.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.85 1gox n LEU 211 Cb 0.32 -1.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.11 1gox n LEU 211 CO 0.34 -2.07 0.07 -0.94 -1.33 0.00 0.00 177.39 173.45 1gox s SER 212 N -0.83 1.30 0.48 -1.43 1.04 -1.26 -5.04 113.70 107.97 1gox s SER 212 Ca 0.63 -1.63 0.17 0.00 0.48 0.00 0.00 55.95 55.60 1gox s SER 212 Cb -0.60 0.64 1.17 0.00 0.10 0.00 0.00 66.02 67.34 1gox s SER 212 CO 0.57 -1.25 2.04 -0.50 0.98 0.00 0.00 173.24 175.09 1gox h TRP 213 N 2.08 0.21 0.00 5.02 4.06 -2.02 -0.90 115.95 124.40 1gox h TRP 213 Ca -0.27 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.67 1gox h TRP 213 Cb 1.24 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1gox h TRP 213 CO 1.70 0.11 -0.09 1.57 -3.56 0.00 0.00 178.44 178.17 1gox h LYS 214 N 0.20 0.00 0.00 0.49 -0.00 -1.99 -2.11 116.57 113.16 1gox h LYS 214 Ca 0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 60.65 60.75 1gox h LYS 214 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.64 1gox h LYS 214 CO -0.03 0.09 -0.37 -0.44 -0.00 0.00 0.00 179.45 178.70 1gox h ASP 215 N 0.00 0.00 0.85 7.07 3.32 -1.56 -0.86 116.42 125.24 1gox h ASP 215 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1gox h ASP 215 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1gox h ASP 215 CO 0.01 0.37 -0.94 0.58 -1.72 0.00 0.00 179.24 177.54 1gox h VAL 216 N 0.00 1.63 -0.21 -1.35 2.07 -1.43 -2.71 116.25 114.25 1gox h VAL 216 Ca -0.00 -3.07 -0.11 0.00 0.82 0.00 0.00 66.70 64.34 1gox h VAL 216 Cb 1.03 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1gox h VAL 216 CO 0.05 0.88 -0.28 0.00 0.02 0.00 0.00 177.57 178.24 1gox h ALA 217 N 1.03 0.32 -0.59 1.67 0.00 -1.29 -3.03 119.26 117.37 1gox h ALA 217 Ca -0.02 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.59 1gox h ALA 217 Cb 1.64 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 1gox h ALA 217 CO 0.13 0.32 0.16 2.35 0.00 0.00 0.00 179.25 182.21 1gox h TRP 218 N 0.24 0.26 -0.41 0.00 7.01 -1.13 -1.95 115.95 119.97 1gox h TRP 218 Ca 0.02 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 1gox h TRP 218 Cb 0.85 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 1gox h TRP 218 CO 0.08 0.01 0.24 1.25 -2.79 0.00 0.00 178.44 177.24 1gox h LEU 219 N 0.30 0.48 -1.47 0.65 6.46 -1.39 -1.76 115.31 118.59 1gox h LEU 219 Ca 0.30 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1gox h LEU 219 Cb 0.42 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1gox h LEU 219 CO -0.36 0.37 -0.11 1.56 -0.62 0.00 0.00 178.44 179.28 1gox h GLN 220 N 0.56 0.00 0.00 1.25 4.20 -1.24 -2.32 115.11 117.56 1gox h GLN 220 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1gox h GLN 220 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1gox h GLN 220 CO -0.03 0.11 -0.11 1.79 -0.67 0.00 0.00 178.83 179.92 1gox h THR 221 N 0.00 0.00 -0.02 -0.54 1.35 -1.21 -3.33 112.91 109.17 1gox h THR 221 Ca -0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1gox h THR 221 Cb 0.56 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1gox h THR 221 CO 0.01 0.00 -0.16 2.30 -0.25 0.00 0.00 175.52 177.43 1gox n ILE 222 N -2.74 0.00 -3.84 6.82 -5.35 -0.90 -5.00 119.36 108.34 1gox n ILE 222 Ca 0.04 -0.42 -0.12 0.00 -0.27 0.00 0.00 62.75 61.98 1gox n ILE 222 Cb 0.49 1.26 -0.09 0.00 -1.74 0.00 0.00 39.64 39.56 1gox n ILE 222 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1gox s THR 223 N -1.60 0.08 -1.16 7.28 -1.32 -1.01 -4.94 115.64 112.97 1gox s THR 223 Ca 0.16 -0.67 0.18 0.00 -1.21 0.00 0.00 61.69 60.15 1gox s THR 223 Cb 0.13 -0.53 -0.12 0.00 -1.51 0.00 0.00 72.50 70.47 1gox s THR 223 CO 0.29 -0.37 0.82 -1.20 -2.21 0.00 0.00 174.62 171.96 1gox n SER 224 N 1.31 1.20 -4.77 8.08 7.64 -1.26 -4.61 113.62 121.21 1gox n SER 224 Ca -0.22 -1.10 -0.36 0.00 1.01 0.00 0.00 58.87 58.20 1gox n SER 224 Cb 0.56 0.80 0.01 0.00 -1.01 0.00 0.00 64.21 64.57 1gox n SER 224 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gox s LEU 225 N -2.59 3.78 0.43 -3.43 1.43 -1.26 -4.99 118.68 112.05 1gox s LEU 225 Ca 0.10 2.26 -0.25 0.00 -1.03 0.00 0.00 54.13 55.22 1gox s LEU 225 Cb 0.14 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.77 1gox s LEU 225 CO 0.63 -1.25 1.28 -2.16 0.23 0.00 0.00 176.35 175.08 1gox s PRO 226 N -3.17 3.82 -0.19 1.29 0.05 -1.26 -4.80 135.00 130.73 1gox s PRO 226 Ca 0.72 2.08 -0.04 0.00 0.05 0.00 0.00 61.00 63.82 1gox s PRO 226 Cb -0.27 -2.62 -0.02 0.00 0.05 0.00 0.00 34.50 31.65 1gox s PRO 226 CO 0.30 -0.60 -0.04 0.42 0.05 0.00 0.00 177.00 177.14 1gox s ILE 227 N -1.33 3.62 -0.28 0.56 -1.09 -1.26 -1.21 121.20 120.22 1gox s ILE 227 Ca 0.60 -0.43 -0.04 0.00 -2.23 0.00 0.00 60.65 58.55 1gox s ILE 227 Cb -0.36 -2.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.92 1gox s ILE 227 CO 0.46 0.45 0.01 -0.76 -1.23 0.00 0.00 174.94 173.86 1gox s LEU 228 N 0.99 3.58 -0.15 2.97 1.43 -0.53 0.22 118.68 127.19 1gox s LEU 228 Ca 0.01 -0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 51.93 1gox s LEU 228 Cb -0.15 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1gox s LEU 228 CO 0.01 -0.18 1.29 0.68 0.23 0.00 0.00 176.35 178.38 1gox s VAL 229 N 1.38 4.22 -0.25 -1.59 -7.23 -1.11 -1.10 120.40 114.72 1gox s VAL 229 Ca 0.00 1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 61.59 1gox s VAL 229 Cb -0.17 -3.96 -0.02 0.00 0.56 0.00 0.00 36.38 32.79 1gox s VAL 229 CO -0.01 -0.12 0.06 -0.75 -0.31 0.00 0.00 175.10 173.97 1gox s LYS 230 N 3.43 3.54 0.00 4.82 2.20 0.71 -1.30 119.74 133.15 1gox s LYS 230 Ca 0.56 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1gox s LYS 230 Cb -0.23 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 1gox s LYS 230 CO 0.16 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1gox n GLY 231 N 4.90 1.78 3.64 5.54 0.00 -0.69 -0.16 105.19 120.20 1gox n GLY 231 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1gox n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gox s VAL 232 N -2.00 5.31 0.00 1.61 1.01 -1.16 -4.65 120.40 120.53 1gox s VAL 232 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1gox s VAL 232 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1gox s VAL 232 CO 0.00 0.29 0.39 2.30 0.00 0.00 0.00 175.10 178.08 1gox n ILE 233 N 4.57 0.14 -4.38 2.22 -5.35 -1.26 -3.84 119.36 111.46 1gox n ILE 233 Ca -0.13 -0.31 -0.28 0.00 -0.27 0.00 0.00 62.75 61.76 1gox n ILE 233 Cb 0.52 1.29 -0.13 0.00 -1.74 0.00 0.00 39.64 39.58 1gox n ILE 233 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1gox s THR 234 N -0.14 2.13 0.54 7.28 -4.23 -1.26 -4.87 115.64 115.08 1gox s THR 234 Ca 0.00 -1.70 0.21 0.00 -1.18 0.00 0.00 61.69 59.03 1gox s THR 234 Cb 0.00 -1.89 0.30 0.00 1.34 0.00 0.00 72.50 72.25 1gox s THR 234 CO 0.00 0.06 2.18 0.00 -0.54 0.00 0.00 174.62 176.32 1gox h ALA 235 N 3.95 1.78 0.09 3.99 0.00 -1.94 -2.78 119.26 124.35 1gox h ALA 235 Ca -0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1gox h ALA 235 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gox h ALA 235 CO 0.39 0.02 -0.04 0.93 0.00 0.00 0.00 179.25 180.55 1gox h GLU 236 N 0.00 -0.12 -0.13 0.00 3.07 -1.96 -2.76 114.58 112.68 1gox h GLU 236 Ca -0.00 0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 1gox h GLU 236 Cb 0.03 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1gox h GLU 236 CO 0.00 0.08 -0.52 -0.44 -1.40 0.00 0.00 179.01 176.73 1gox h ASP 237 N -0.30 0.41 -0.40 1.42 3.45 -1.96 -2.97 116.42 116.07 1gox h ASP 237 Ca -0.01 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.23 1gox h ASP 237 Cb 0.25 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1gox h ASP 237 CO 0.02 0.86 0.21 0.00 -1.57 0.00 0.00 179.24 178.76 1gox h ALA 238 N 1.15 0.52 -0.41 3.45 0.00 -1.47 0.74 119.26 123.25 1gox h ALA 238 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1gox h ALA 238 Cb 1.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1gox h ALA 238 CO 0.09 0.06 0.09 0.00 0.00 0.00 0.00 179.25 179.48 1gox h ARG 239 N 0.52 0.61 -0.14 0.00 3.08 -1.47 -1.49 114.38 115.49 1gox h ARG 239 Ca 0.14 -0.11 -0.19 0.00 0.07 0.00 0.00 59.98 59.90 1gox h ARG 239 Cb 0.08 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1gox h ARG 239 CO -0.02 0.56 -0.68 -0.07 -1.07 0.00 0.00 179.97 178.69 1gox h LEU 240 N 0.59 0.66 -0.72 3.04 3.38 -1.31 -2.02 115.31 118.93 1gox h LEU 240 Ca 0.14 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1gox h LEU 240 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1gox h LEU 240 CO -0.00 1.16 0.06 0.00 0.09 0.00 0.00 178.44 179.74 1gox h ALA 241 N 0.84 0.93 -0.16 1.53 0.00 -0.21 -1.47 119.26 120.72 1gox h ALA 241 Ca -0.02 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1gox h ALA 241 Cb 1.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1gox h ALA 241 CO 0.13 0.65 -0.01 0.28 0.00 0.00 0.00 179.25 180.30 1gox h VAL 242 N 0.96 0.87 -0.03 0.00 2.07 -1.08 -2.78 116.25 116.26 1gox h VAL 242 Ca 0.18 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1gox h VAL 242 Cb 0.47 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1gox h VAL 242 CO 0.02 0.01 -0.25 1.56 0.02 0.00 0.00 177.57 178.92 1gox h GLN 243 N 0.04 -0.36 -0.93 1.57 4.20 -0.99 -2.91 115.11 115.73 1gox h GLN 243 Ca 0.08 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1gox h GLN 243 Cb 0.10 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1gox h GLN 243 CO -0.14 -0.24 0.00 0.72 -0.67 0.00 0.00 178.83 178.50 1gox n HIS 244 N -5.37 0.00 -3.73 2.96 8.25 -0.59 -4.87 115.22 111.86 1gox n HIS 244 Ca -0.04 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.14 1gox n HIS 244 Cb 0.29 -0.09 0.03 0.00 1.12 0.00 0.00 29.99 31.33 1gox n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gox n GLY 245 N 0.04 -0.67 3.80 -1.41 0.00 -1.10 -4.78 105.19 101.07 1gox n GLY 245 Ca 0.00 0.32 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 1gox n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gox s ALA 246 N -3.63 3.08 -1.34 4.61 0.00 -1.06 -4.81 121.76 118.62 1gox s ALA 246 Ca 0.27 0.47 0.28 0.00 0.00 0.00 0.00 51.96 52.98 1gox s ALA 246 Cb -0.09 -3.18 1.04 0.00 0.00 0.00 0.00 23.12 20.89 1gox s ALA 246 CO 0.85 0.08 1.76 0.00 0.00 0.00 0.00 175.76 178.46 1gox n ALA 247 N -0.27 2.86 0.00 0.00 0.00 0.59 -4.87 120.51 118.82 1gox n ALA 247 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1gox n ALA 247 Cb 0.52 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1gox n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gox n GLY 248 N 1.39 1.24 3.31 0.00 0.00 -1.24 -4.17 105.19 105.72 1gox n GLY 248 Ca 0.10 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1gox n GLY 248 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gox s ILE 249 N -2.00 2.03 -0.31 -0.61 1.01 -0.32 -2.75 121.20 118.25 1gox s ILE 249 Ca 0.00 -1.20 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 1gox s ILE 249 Cb 0.00 -1.71 0.03 0.00 0.01 0.00 0.00 42.46 40.80 1gox s ILE 249 CO 0.00 0.47 0.06 -0.63 0.00 0.00 0.00 174.94 174.84 1gox s ILE 250 N -0.68 3.55 -0.41 2.92 1.01 -0.42 -0.81 121.20 126.36 1gox s ILE 250 Ca 0.10 -1.09 -0.29 0.00 0.00 0.00 0.00 60.65 59.37 1gox s ILE 250 Cb -0.10 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.42 1gox s ILE 250 CO 0.00 -0.07 1.43 -0.69 0.00 0.00 0.00 174.94 175.61 1gox s VAL 251 N 1.38 3.88 0.08 2.92 1.01 0.31 -1.71 120.40 128.28 1gox s VAL 251 Ca -0.01 0.90 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 1gox s VAL 251 Cb -0.19 -4.17 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 1gox s VAL 251 CO 0.01 -0.74 0.18 -0.55 0.00 0.00 0.00 175.10 174.00 1gox s SER 252 N 4.04 0.13 -0.11 3.32 0.15 -1.25 -2.56 113.70 117.42 1gox s SER 252 Ca 0.62 -0.62 0.14 0.00 0.70 0.00 0.00 55.95 56.79 1gox s SER 252 Cb -0.14 0.32 0.30 0.00 -1.71 0.00 0.00 66.02 64.79 1gox s SER 252 CO 0.33 -0.69 1.15 -0.46 1.20 0.00 0.00 173.24 174.76 1gox n ASN 253 N 0.08 1.52 -3.72 5.45 0.23 -1.26 -4.11 115.26 113.45 1gox n ASN 253 Ca -0.16 -2.98 -0.26 0.00 -0.53 0.00 0.00 54.58 50.65 1gox n ASN 253 Cb 0.62 -0.40 0.06 0.00 -2.08 0.00 0.00 39.78 37.98 1gox n ASN 253 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1gox n HIS 254 N -0.79 -2.68 -1.79 -2.53 -0.00 -1.26 -1.42 115.22 104.76 1gox n HIS 254 Ca 0.12 0.98 -0.16 0.00 -0.00 0.00 0.00 57.72 58.66 1gox n HIS 254 Cb 0.74 -4.65 -0.04 0.00 -0.00 0.00 0.00 29.99 26.04 1gox n HIS 254 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gox n GLY 255 N -1.90 0.86 2.36 1.57 0.00 -1.26 -2.76 105.19 104.07 1gox n GLY 255 Ca 0.02 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1gox n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gox n ALA 256 N 0.10 -0.40 1.08 4.61 0.00 -0.50 -4.83 120.51 120.57 1gox n ALA 256 Ca -0.17 0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1gox n ALA 256 Cb 0.57 -1.78 0.12 0.00 0.00 0.00 0.00 19.45 18.36 1gox n ALA 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gox n ARG 257 N -2.55 0.98 0.00 0.00 1.74 -1.11 -1.06 116.66 114.67 1gox n ARG 257 Ca -0.18 -0.74 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 1gox n ARG 257 Cb 0.61 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1gox n ARG 257 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1gox n GLN 258 N -0.36 0.00 -3.64 5.56 1.13 -1.26 -4.07 117.38 114.75 1gox n GLN 258 Ca 0.10 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.79 1gox n GLN 258 Cb 0.42 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.70 1gox n GLN 258 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1gox s LEU 259 N 0.00 4.34 0.49 1.08 2.96 -1.26 -4.34 118.68 121.95 1gox s LEU 259 Ca 0.00 0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 54.42 1gox s LEU 259 Cb 0.00 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 1gox s LEU 259 CO 0.00 0.25 0.84 -0.62 -1.32 0.00 0.00 176.35 175.50 1gox s ASP 260 N -0.35 6.36 -0.48 3.68 3.68 -1.26 -4.10 116.67 124.20 1gox s ASP 260 Ca 0.17 1.13 0.00 0.00 2.13 0.00 0.00 52.55 55.99 1gox s ASP 260 Cb -0.14 -2.33 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 1gox s ASP 260 CO 0.06 -0.58 0.00 -1.22 0.13 0.00 0.00 175.17 173.56 1gox n TYR 261 N -2.01 0.00 -2.90 -5.34 4.01 -1.26 -5.01 117.16 104.65 1gox n TYR 261 Ca 0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.48 1gox n TYR 261 Cb 0.54 -1.15 -0.02 0.00 -0.31 0.00 0.00 39.34 38.41 1gox n TYR 261 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1gox s VAL 262 N -2.16 4.89 0.97 -0.72 -7.23 -1.26 -5.05 120.40 109.84 1gox s VAL 262 Ca 0.00 0.32 -0.12 0.00 -1.81 0.00 0.00 61.98 60.37 1gox s VAL 262 Cb 0.00 -3.78 0.17 0.00 0.56 0.00 0.00 36.38 33.33 1gox s VAL 262 CO 0.00 -0.59 1.08 -2.16 -0.31 0.00 0.00 175.10 173.12 1gox s PRO 263 N -4.11 0.62 0.39 4.82 0.04 -1.26 -4.77 135.00 130.72 1gox s PRO 263 Ca 0.48 0.79 -0.26 0.00 0.04 0.00 0.00 61.00 62.05 1gox s PRO 263 Cb -0.10 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 1gox s PRO 263 CO 0.36 -2.67 1.23 0.00 0.04 0.00 0.00 177.00 175.96 1gox s ALA 264 N -2.84 3.25 0.31 8.56 0.00 -1.26 -4.87 121.76 124.90 1gox s ALA 264 Ca 0.65 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.70 1gox s ALA 264 Cb -0.20 -3.43 0.47 0.00 0.00 0.00 0.00 23.12 19.96 1gox s ALA 264 CO 0.59 -0.63 1.97 1.79 0.00 0.00 0.00 175.76 179.47 1gox h THR 265 N 2.52 1.21 0.00 0.00 1.35 -1.85 -0.68 112.91 115.44 1gox h THR 265 Ca -0.49 -0.40 -0.01 0.00 -0.55 0.00 0.00 66.41 64.96 1gox h THR 265 Cb 1.24 0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1gox h THR 265 CO 0.63 0.20 -0.05 -0.29 -0.25 0.00 0.00 175.52 175.77 1gox h ILE 266 N 1.06 0.85 0.07 6.82 6.09 -1.89 0.91 117.51 131.41 1gox h ILE 266 Ca 0.28 -0.18 -0.24 0.00 -1.37 0.00 0.00 64.86 63.35 1gox h ILE 266 Cb -0.10 1.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 1gox h ILE 266 CO -0.06 0.05 -1.13 0.24 -3.07 0.00 0.00 178.15 174.18 1gox h MET 267 N 0.00 0.14 0.00 2.19 2.86 -1.52 -3.32 114.93 115.28 1gox h MET 267 Ca -0.00 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1gox h MET 267 Cb 0.10 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1gox h MET 267 CO 0.01 1.11 -0.69 0.00 1.06 0.00 0.00 176.91 178.40 1gox h ALA 268 N 0.79 0.69 -0.72 6.32 0.00 -0.44 -3.41 119.26 122.49 1gox h ALA 268 Ca -0.07 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1gox h ALA 268 Cb 1.87 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.60 1gox h ALA 268 CO 0.17 0.16 -0.43 -0.11 0.00 0.00 0.00 179.25 179.04 1gox n LEU 269 N -2.89 -0.77 -0.33 0.00 7.94 0.21 -2.26 117.00 118.91 1gox n LEU 269 Ca 0.00 1.49 0.08 0.00 -1.11 0.00 0.00 56.01 56.48 1gox n LEU 269 Cb 0.59 -0.27 0.25 0.00 0.53 0.00 0.00 43.42 44.52 1gox n LEU 269 CO 0.38 -1.15 1.17 -0.08 -1.11 0.00 0.00 177.39 176.60 1gox h GLU 270 N 0.00 0.77 -0.73 1.96 4.81 -1.80 0.88 114.58 120.47 1gox h GLU 270 Ca 0.12 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1gox h GLU 270 Cb 0.30 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1gox h GLU 270 CO -0.68 0.51 0.23 1.49 -0.73 0.00 0.00 179.01 179.83 1gox h GLU 271 N 0.79 1.13 -0.12 1.92 4.81 -1.74 0.22 114.58 121.59 1gox h GLU 271 Ca 0.50 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1gox h GLU 271 Cb 0.63 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1gox h GLU 271 CO -0.32 0.96 -0.38 0.28 -0.73 0.00 0.00 179.01 178.82 1gox h VAL 272 N 1.07 1.38 -0.62 0.32 2.07 -1.26 -2.04 116.25 117.17 1gox h VAL 272 Ca 0.23 -1.70 0.03 0.00 0.82 0.00 0.00 66.70 66.09 1gox h VAL 272 Cb 0.30 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1gox h VAL 272 CO -0.01 0.50 0.37 0.58 0.02 0.00 0.00 177.57 179.04 1gox h VAL 273 N 0.05 1.05 -0.36 2.57 2.07 -0.61 -1.40 116.25 119.61 1gox h VAL 273 Ca -0.01 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1gox h VAL 273 Cb 1.01 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1gox h VAL 273 CO 0.08 0.13 0.17 0.11 0.02 0.00 0.00 177.57 178.08 1gox h LYS 274 N 0.72 0.53 -0.49 1.57 1.57 -0.91 -3.03 116.57 116.53 1gox h LYS 274 Ca 0.26 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1gox h LYS 274 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1gox h LYS 274 CO -0.12 0.48 0.24 0.00 -0.57 0.00 0.00 179.45 179.48 1gox h ALA 275 N 1.02 1.50 0.00 3.86 0.00 -0.93 -2.18 119.26 122.53 1gox h ALA 275 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gox h ALA 275 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1gox h ALA 275 CO -0.01 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1gox h ALA 276 N 1.58 1.00 -6.70 0.00 0.00 -1.14 -3.43 119.26 110.58 1gox h ALA 276 Ca 0.17 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.54 1gox h ALA 276 Cb 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.68 1gox h ALA 276 CO -0.02 0.00 -0.85 1.04 0.00 0.00 0.00 179.25 179.42 1gox n GLN 277 N -2.72 -3.16 -0.67 0.00 6.02 -0.82 -1.46 117.38 114.56 1gox n GLN 277 Ca -0.00 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1gox n GLN 277 Cb 0.19 -4.94 0.00 0.00 1.02 0.00 0.00 30.24 26.51 1gox n GLN 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gox n GLY 278 N -1.57 0.34 0.35 1.08 0.00 -1.26 -4.85 105.19 99.27 1gox n GLY 278 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1gox n GLY 278 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gox h ARG 279 N 1.02 1.22 -4.08 1.61 3.08 -1.65 -3.45 114.38 112.13 1gox h ARG 279 Ca 0.00 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 1gox h ARG 279 Cb 0.00 -0.23 -0.16 0.00 0.08 0.00 0.00 29.97 29.66 1gox h ARG 279 CO 0.00 0.91 -0.61 0.96 -1.07 0.00 0.00 179.97 180.16 1gox s ILE 280 N -5.79 0.18 0.23 2.04 -4.36 -1.26 -5.10 121.20 107.15 1gox s ILE 280 Ca -0.13 -1.52 -0.30 0.00 -0.26 0.00 0.00 60.65 58.45 1gox s ILE 280 Cb 0.16 -1.29 -0.09 0.00 1.25 0.00 0.00 42.46 42.49 1gox s ILE 280 CO 0.83 -0.84 1.20 -2.16 0.24 0.00 0.00 174.94 174.21 1gox s PRO 281 N -3.51 4.50 -0.15 0.37 0.04 -1.26 -4.88 135.00 130.11 1gox s PRO 281 Ca 0.03 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 1gox s PRO 281 Cb 0.05 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1gox s PRO 281 CO -0.09 -0.04 -0.10 0.08 0.04 0.00 0.00 177.00 176.90 1gox s VAL 282 N -0.50 3.25 0.47 -0.36 1.01 -1.26 -1.17 120.40 121.83 1gox s VAL 282 Ca 0.50 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1gox s VAL 282 Cb -0.34 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1gox s VAL 282 CO 0.40 0.50 0.07 -0.36 0.00 0.00 0.00 175.10 175.72 1gox s PHE 283 N 0.59 2.17 0.04 5.22 0.40 0.01 -0.03 117.98 126.37 1gox s PHE 283 Ca -0.06 -0.80 -0.11 0.00 -0.60 0.00 0.00 56.93 55.36 1gox s PHE 283 Cb -0.15 -1.75 0.01 0.00 0.51 0.00 0.00 43.02 41.64 1gox s PHE 283 CO 0.03 0.23 0.24 -1.17 0.70 0.00 0.00 175.22 175.24 1gox s LEU 284 N -3.87 1.17 0.14 -0.37 0.20 -1.02 -0.53 118.68 114.41 1gox s LEU 284 Ca 0.23 -0.29 -0.15 0.00 0.69 0.00 0.00 54.13 54.61 1gox s LEU 284 Cb 0.04 1.11 0.03 0.00 -0.43 0.00 0.00 46.19 46.94 1gox s LEU 284 CO 0.13 -0.57 0.40 1.51 -0.29 0.00 0.00 176.35 177.52 1gox s ASP 285 N -2.05 -0.20 0.00 3.68 1.47 -1.06 -0.05 116.67 118.47 1gox s ASP 285 Ca -0.05 -0.40 0.00 0.00 1.18 0.00 0.00 52.55 53.28 1gox s ASP 285 Cb -0.01 0.48 0.00 0.00 -0.34 0.00 0.00 42.92 43.05 1gox s ASP 285 CO -0.03 -0.88 0.00 0.61 0.68 0.00 0.00 175.17 175.55 1gox n GLY 286 N -0.23 1.92 2.22 2.12 0.00 -1.26 -4.63 105.19 105.34 1gox n GLY 286 Ca -0.15 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1gox n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gox n GLY 287 N 0.44 0.54 3.63 -0.02 0.00 -1.26 -4.76 105.19 103.76 1gox n GLY 287 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1gox n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gox s VAL 288 N -2.23 4.11 0.00 1.61 1.01 -1.26 -4.64 120.40 118.99 1gox s VAL 288 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1gox s VAL 288 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1gox s VAL 288 CO 0.00 -0.40 0.00 0.54 0.00 0.00 0.00 175.10 175.24 1gox n ARG 289 N 7.25 3.20 -4.32 2.72 5.12 -1.26 -4.89 116.66 124.49 1gox n ARG 289 Ca 0.15 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.90 1gox n ARG 289 Cb 0.46 -0.44 -0.10 0.00 -1.16 0.00 0.00 32.46 31.22 1gox n ARG 289 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gox s ARG 290 N -0.56 1.26 0.41 5.56 1.81 -1.26 -4.62 118.95 121.54 1gox s ARG 290 Ca 0.00 -1.55 0.12 0.00 -1.72 0.00 0.00 55.73 52.58 1gox s ARG 290 Cb 0.00 -0.98 0.86 0.00 -0.45 0.00 0.00 34.95 34.37 1gox s ARG 290 CO 0.00 0.16 1.92 0.78 -0.68 0.00 0.00 175.30 177.48 1gox h GLY 291 N 2.62 0.08 1.32 -3.53 0.00 -1.81 -0.90 103.07 100.85 1gox h GLY 291 Ca -0.38 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1gox h GLY 291 CO 0.62 0.05 -0.09 -0.91 0.00 0.00 0.00 176.54 176.21 1gox h THR 292 N 0.07 1.26 0.25 4.70 1.35 -1.94 -2.22 112.91 116.38 1gox h THR 292 Ca 0.01 -1.16 -0.01 0.00 -0.55 0.00 0.00 66.41 64.70 1gox h THR 292 Cb 0.43 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1gox h THR 292 CO 0.03 0.40 -0.13 0.44 -0.25 0.00 0.00 175.52 176.01 1gox h ASP 293 N 0.73 -0.31 -0.77 5.36 3.32 -1.59 -2.01 116.42 121.15 1gox h ASP 293 Ca 0.13 0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.33 1gox h ASP 293 Cb 0.58 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.12 1gox h ASP 293 CO 0.04 -0.21 0.34 0.58 -1.72 0.00 0.00 179.24 178.26 1gox h VAL 294 N -0.35 0.69 -0.04 -1.35 2.07 -1.22 -1.59 116.25 114.46 1gox h VAL 294 Ca -0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1gox h VAL 294 Cb 0.27 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1gox h VAL 294 CO 0.05 0.09 0.02 0.15 0.02 0.00 0.00 177.57 177.89 1gox h PHE 295 N 0.50 0.06 -0.50 1.57 3.04 -1.12 -2.69 116.94 117.80 1gox h PHE 295 Ca 0.42 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.45 1gox h PHE 295 Cb 0.62 -0.02 -0.07 0.00 2.56 0.00 0.00 35.95 39.04 1gox h PHE 295 CO -0.14 0.22 0.11 0.87 -2.02 0.00 0.00 178.31 177.35 1gox h LYS 296 N -0.11 0.25 -0.65 1.11 1.57 -0.74 0.14 116.57 118.14 1gox h LYS 296 Ca 0.01 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1gox h LYS 296 Cb 0.18 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1gox h LYS 296 CO -0.00 0.16 0.37 0.00 -0.57 0.00 0.00 179.45 179.42 1gox h ALA 297 N 1.38 0.86 -0.42 3.86 0.00 -1.12 0.04 119.26 123.88 1gox h ALA 297 Ca 0.25 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1gox h ALA 297 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1gox h ALA 297 CO -0.32 0.07 -0.23 -0.07 0.00 0.00 0.00 179.25 178.70 1gox h LEU 298 N 0.70 0.87 -1.42 0.00 4.07 -1.14 0.30 115.31 118.70 1gox h LEU 298 Ca 0.28 -0.32 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1gox h LEU 298 Cb 0.13 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 1gox h LEU 298 CO -0.16 1.06 -0.21 0.00 -1.08 0.00 0.00 178.44 178.06 1gox h ALA 299 N 1.00 1.52 0.00 1.53 0.00 -0.11 -1.69 119.26 121.50 1gox h ALA 299 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gox h ALA 299 Cb 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1gox h ALA 299 CO 0.06 0.35 0.00 -0.07 0.00 0.00 0.00 179.25 179.59 1gox h LEU 300 N 0.11 0.00 0.00 0.00 -0.00 -0.66 -3.31 115.31 111.45 1gox h LEU 300 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1gox h LEU 300 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1gox h LEU 300 CO 0.03 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.08 1gox n GLY 301 N 0.80 0.57 3.76 0.83 0.00 -0.64 -4.64 105.19 105.87 1gox n GLY 301 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1gox n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gox s ALA 302 N -1.02 2.72 -1.41 4.61 0.00 0.01 -4.74 121.76 121.92 1gox s ALA 302 Ca 0.00 1.08 0.25 0.00 0.00 0.00 0.00 51.96 53.29 1gox s ALA 302 Cb 0.00 -3.47 0.55 0.00 0.00 0.00 0.00 23.12 20.21 1gox s ALA 302 CO 0.00 -1.10 1.44 0.00 0.00 0.00 0.00 175.76 176.10 1gox n ALA 303 N -1.18 3.40 0.00 0.00 0.00 0.96 -4.32 120.51 119.37 1gox n ALA 303 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1gox n ALA 303 Cb 0.48 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1gox n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gox n GLY 304 N 1.42 0.90 3.25 0.00 0.00 -1.26 -4.91 105.19 104.60 1gox n GLY 304 Ca 0.09 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 1gox n GLY 304 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gox s VAL 305 N -2.00 1.11 0.06 1.61 -7.23 -0.40 -2.43 120.40 111.12 1gox s VAL 305 Ca 0.00 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.19 1gox s VAL 305 Cb 0.00 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 1gox s VAL 305 CO 0.00 -0.70 -0.20 -0.36 -0.31 0.00 0.00 175.10 173.53 1gox s PHE 306 N -3.36 1.72 -0.07 2.82 0.08 0.93 -0.79 117.98 119.31 1gox s PHE 306 Ca 0.18 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.88 1gox s PHE 306 Cb 0.03 -1.00 -0.02 0.00 -0.57 0.00 0.00 43.02 41.46 1gox s PHE 306 CO 0.01 0.12 -0.17 0.96 -0.10 0.00 0.00 175.22 176.04 1gox s ILE 307 N -0.92 2.78 0.00 0.64 -4.36 -0.76 -4.17 121.20 114.41 1gox s ILE 307 Ca 0.06 -0.80 0.00 0.00 -0.26 0.00 0.00 60.65 59.65 1gox s ILE 307 Cb -0.09 -2.09 0.00 0.00 1.25 0.00 0.00 42.46 41.53 1gox s ILE 307 CO 0.02 0.57 0.00 0.61 0.24 0.00 0.00 174.94 176.38 1gox n GLY 308 N 2.79 0.10 0.32 6.27 0.00 -1.26 -0.86 105.19 112.56 1gox n GLY 308 Ca -0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1gox n GLY 308 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gox h ARG 309 N 0.00 0.44 -0.94 1.61 3.08 -1.95 -2.51 114.38 114.11 1gox h ARG 309 Ca 0.00 -0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.21 1gox h ARG 309 Cb 0.00 -0.10 -0.08 0.00 0.08 0.00 0.00 29.97 29.87 1gox h ARG 309 CO 0.00 0.29 0.60 -1.35 -1.07 0.00 0.00 179.97 178.44 1gox h PRO 310 N 0.45 0.59 0.63 0.04 0.11 -1.92 0.22 132.00 132.10 1gox h PRO 310 Ca 0.59 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.64 1gox h PRO 310 Cb 1.13 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.11 1gox h PRO 310 CO -0.52 0.39 -0.30 0.28 -0.21 0.00 0.00 178.00 177.64 1gox h VAL 311 N 0.60 0.37 -0.58 3.15 2.07 -1.77 0.66 116.25 120.75 1gox h VAL 311 Ca 0.50 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.90 1gox h VAL 311 Cb 0.97 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1gox h VAL 311 CO -0.25 0.01 0.15 -0.37 0.02 0.00 0.00 177.57 177.13 1gox h VAL 312 N -0.89 1.23 -0.47 2.57 -1.51 -1.48 -1.16 116.25 114.54 1gox h VAL 312 Ca -0.09 -0.83 -0.06 0.00 -1.23 0.00 0.00 66.70 64.49 1gox h VAL 312 Cb 0.66 0.62 -0.02 0.00 -2.13 0.00 0.00 31.29 30.43 1gox h VAL 312 CO 0.14 0.31 0.05 -0.26 -1.23 0.00 0.00 177.57 176.58 1gox h PHE 313 N 0.86 0.86 -0.06 5.19 0.04 -0.84 -1.80 116.94 121.20 1gox h PHE 313 Ca 0.19 -0.13 -0.13 0.00 2.80 0.00 0.00 57.97 60.70 1gox h PHE 313 Cb 0.29 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1gox h PHE 313 CO 0.02 0.81 -0.55 0.66 -0.60 0.00 0.00 178.31 178.65 1gox h SER 314 N 0.66 0.19 0.12 2.17 4.64 -0.72 -1.60 113.55 119.01 1gox h SER 314 Ca 0.14 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1gox h SER 314 Cb 0.43 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1gox h SER 314 CO 0.01 0.70 -0.06 0.25 -0.87 0.00 0.00 176.83 176.87 1gox h LEU 315 N 0.13 -0.14 -0.67 5.97 5.85 -1.09 0.35 115.31 125.72 1gox h LEU 315 Ca -0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1gox h LEU 315 Cb 1.01 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1gox h LEU 315 CO 0.08 -0.06 0.44 0.00 -0.34 0.00 0.00 178.44 178.56 1gox h ALA 316 N 0.67 0.85 0.22 1.25 0.00 -1.25 0.38 119.26 121.38 1gox h ALA 316 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gox h ALA 316 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gox h ALA 316 CO 0.03 0.28 -0.10 0.00 0.00 0.00 0.00 179.25 179.45 1gox h ALA 317 N 1.24 -0.29 -0.03 0.00 0.00 -0.96 -3.41 119.26 115.80 1gox h ALA 317 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gox h ALA 317 Cb -0.10 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gox h ALA 317 CO -0.05 -0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.23 1gox n GLU 318 N -4.98 2.16 0.00 0.00 1.02 0.12 -5.03 120.64 113.94 1gox n GLU 318 Ca -0.08 -2.12 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 1gox n GLU 318 Cb 0.25 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1gox n GLU 318 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gox n GLY 319 N -0.91 0.69 0.24 0.62 0.00 0.13 -2.62 105.19 103.36 1gox n GLY 319 Ca 0.09 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.44 1gox n GLY 319 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gox h GLU 320 N 0.00 0.06 -0.57 1.61 4.81 -1.86 -2.15 114.58 116.48 1gox h GLU 320 Ca 0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1gox h GLU 320 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1gox h GLU 320 CO 0.00 0.16 0.04 0.00 -0.73 0.00 0.00 179.01 178.48 1gox h ALA 321 N 1.85 1.01 -0.20 2.92 0.00 -1.89 -1.90 119.26 121.05 1gox h ALA 321 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1gox h ALA 321 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1gox h ALA 321 CO 0.01 0.62 0.06 0.78 0.00 0.00 0.00 179.25 180.72 1gox h GLY 322 N 1.01 0.23 1.27 0.00 0.00 -1.13 -0.45 103.07 103.99 1gox h GLY 322 Ca 0.17 -0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.35 1gox h GLY 322 CO 0.02 0.02 -0.24 -2.08 0.00 0.00 0.00 176.54 174.25 1gox h VAL 323 N 0.14 1.27 -0.34 4.60 2.07 -1.44 -1.90 116.25 120.67 1gox h VAL 323 Ca 0.09 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.27 1gox h VAL 323 Cb 0.07 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1gox h VAL 323 CO -0.10 0.46 0.09 0.11 0.02 0.00 0.00 177.57 178.15 1gox h LYS 324 N 0.72 0.21 -0.89 1.57 1.79 -1.15 -2.23 116.57 116.59 1gox h LYS 324 Ca 0.09 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1gox h LYS 324 Cb 0.78 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.34 1gox h LYS 324 CO 0.06 0.14 0.47 -0.22 -1.08 0.00 0.00 179.45 178.83 1gox h LYS 325 N 0.22 1.25 -0.04 3.15 3.64 -0.80 -0.51 116.57 123.48 1gox h LYS 325 Ca 0.16 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gox h LYS 325 Cb 0.16 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1gox h LYS 325 CO -0.19 0.92 0.01 0.28 -2.27 0.00 0.00 179.45 178.20 1gox h VAL 326 N 1.25 1.21 -0.28 2.00 2.07 -1.11 -0.91 116.25 120.48 1gox h VAL 326 Ca 0.31 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1gox h VAL 326 Cb 0.05 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1gox h VAL 326 CO -0.05 0.17 0.08 -0.07 0.02 0.00 0.00 177.57 177.72 1gox h LEU 327 N -0.19 0.41 -0.45 2.57 3.38 -1.32 -1.89 115.31 117.82 1gox h LEU 327 Ca 0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1gox h LEU 327 Cb 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1gox h LEU 327 CO 0.00 0.52 0.21 -0.61 0.09 0.00 0.00 178.44 178.66 1gox h GLN 328 N 0.28 0.65 -0.56 1.13 5.75 -0.95 -2.28 115.11 119.14 1gox h GLN 328 Ca 0.09 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1gox h GLN 328 Cb 0.27 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.66 1gox h GLN 328 CO -0.00 0.56 0.34 0.52 -2.65 0.00 0.00 178.83 177.60 1gox h MET 329 N 0.59 0.66 -0.26 1.69 2.86 -1.10 -0.49 114.93 118.88 1gox h MET 329 Ca 0.15 -0.04 -0.18 0.00 -2.06 0.00 0.00 59.70 57.58 1gox h MET 329 Cb 0.13 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1gox h MET 329 CO -0.02 0.44 -0.55 0.52 1.06 0.00 0.00 176.91 178.36 1gox h MET 330 N 0.68 0.78 -0.31 1.72 2.86 -1.19 -1.23 114.93 118.23 1gox h MET 330 Ca 0.22 -0.49 -0.17 0.00 -2.06 0.00 0.00 59.70 57.20 1gox h MET 330 Cb 0.02 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1gox h MET 330 CO -0.10 1.12 -0.49 0.07 1.06 0.00 0.00 176.91 178.58 1gox h ARG 331 N 0.60 0.85 0.45 1.72 0.11 -1.18 0.22 114.38 117.15 1gox h ARG 331 Ca 0.01 -0.50 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 1gox h ARG 331 Cb 1.14 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 1gox h ARG 331 CO 0.12 1.14 -0.31 -0.44 0.10 0.00 0.00 179.97 180.58 1gox h ASP 332 N 0.67 -0.78 -0.49 0.08 3.45 -1.01 0.58 116.42 118.91 1gox h ASP 332 Ca 0.03 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 1gox h ASP 332 Cb 1.08 0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 40.06 1gox h ASP 332 CO 0.11 -0.47 0.28 -0.33 -1.57 0.00 0.00 179.24 177.26 1gox h GLU 333 N -0.74 0.70 -0.18 3.56 5.08 -1.24 -1.63 114.58 120.15 1gox h GLU 333 Ca -0.05 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 1gox h GLU 333 Cb 0.62 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1gox h GLU 333 CO 0.03 0.52 -0.65 0.35 -1.00 0.00 0.00 179.01 178.26 1gox h PHE 334 N 0.71 0.85 -0.43 4.33 3.57 -0.44 -2.75 116.94 122.79 1gox h PHE 334 Ca 0.18 -0.34 -0.10 0.00 3.53 0.00 0.00 57.97 61.25 1gox h PHE 334 Cb 0.02 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1gox h PHE 334 CO 0.00 1.12 -0.11 1.49 -2.23 0.00 0.00 178.31 178.59 1gox h GLU 335 N 0.48 0.83 -0.36 1.11 4.81 -0.42 -1.80 114.58 119.23 1gox h GLU 335 Ca -0.01 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.84 1gox h GLU 335 Cb 1.24 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1gox h GLU 335 CO 0.13 0.95 -0.03 1.25 -0.73 0.00 0.00 179.01 180.57 1gox h LEU 336 N 0.65 0.55 -0.55 1.64 5.85 -1.32 -0.68 115.31 121.46 1gox h LEU 336 Ca 0.11 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 1gox h LEU 336 Cb 0.64 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1gox h LEU 336 CO 0.04 0.64 -0.46 0.74 -0.34 0.00 0.00 178.44 179.07 1gox h THR 337 N 0.55 1.30 -0.33 1.05 2.02 -1.38 -0.03 112.91 116.09 1gox h THR 337 Ca 0.11 -1.66 -0.14 0.00 0.77 0.00 0.00 66.41 65.49 1gox h THR 337 Cb 0.40 1.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1gox h THR 337 CO 0.02 0.53 -0.36 0.24 0.37 0.00 0.00 175.52 176.31 1gox h MET 338 N 0.52 0.82 0.25 6.66 2.86 -0.88 -1.77 114.93 123.40 1gox h MET 338 Ca 0.03 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 1gox h MET 338 Cb 1.00 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1gox h MET 338 CO 0.09 1.08 -0.12 0.00 1.06 0.00 0.00 176.91 179.03 1gox h ALA 339 N 0.73 -0.34 0.00 6.32 0.00 -0.68 0.21 119.26 125.50 1gox h ALA 339 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1gox h ALA 339 Cb 0.95 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gox h ALA 339 CO 0.09 -0.65 -0.12 -0.07 0.00 0.00 0.00 179.25 178.50 1gox h LEU 340 N -0.42 0.00 0.00 0.00 3.38 -1.06 -2.62 115.31 114.59 1gox h LEU 340 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gox h LEU 340 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gox h LEU 340 CO 0.06 0.12 -0.59 -1.20 0.09 0.00 0.00 178.44 176.92 1gox n SER 341 N -3.43 0.57 -0.46 -0.43 7.64 -0.67 -4.51 113.62 112.34 1gox n SER 341 Ca -0.01 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.58 1gox n SER 341 Cb 0.30 0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1gox n SER 341 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gox n GLY 342 N 1.48 0.91 3.21 0.23 0.00 -0.76 -2.07 105.19 108.19 1gox n GLY 342 Ca 0.05 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1gox n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gox n ARG 344 N 4.31 0.24 -3.86 0.00 3.00 -1.26 -4.32 116.66 114.77 1gox n ARG 344 Ca -0.20 -0.19 -0.09 0.00 -0.01 0.00 0.00 57.85 57.36 1gox n ARG 344 Cb 0.51 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.42 1gox n ARG 344 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1gox s SER 345 N -2.89 -0.13 0.49 0.55 1.04 -1.26 -1.74 113.70 109.76 1gox s SER 345 Ca 0.11 -0.70 0.18 0.00 0.48 0.00 0.00 55.95 56.03 1gox s SER 345 Cb 0.17 0.54 1.23 0.00 0.10 0.00 0.00 66.02 68.05 1gox s SER 345 CO 0.78 -1.02 2.07 -0.07 0.98 0.00 0.00 173.24 175.98 1gox h LEU 346 N 2.32 0.00 -1.28 2.42 3.38 -1.88 -0.75 115.31 119.51 1gox h LEU 346 Ca -0.29 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1gox h LEU 346 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1gox h LEU 346 CO 0.40 0.11 -0.36 0.50 0.09 0.00 0.00 178.44 179.18 1gox h LYS 347 N 0.00 0.00 0.00 1.13 3.64 -1.96 -2.47 116.57 116.91 1gox h LYS 347 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1gox h LYS 347 Cb 0.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1gox h LYS 347 CO 0.01 0.36 -0.42 0.93 -2.27 0.00 0.00 179.45 178.06 1gox h GLU 348 N 0.00 0.00 -6.36 1.90 5.08 -1.53 -3.44 114.58 110.23 1gox h GLU 348 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.82 1gox h GLU 348 Cb 0.64 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.91 1gox h GLU 348 CO 0.05 0.42 1.21 0.42 -1.00 0.00 0.00 179.01 180.11 1gox s ILE 349 N -3.14 3.04 0.42 3.13 1.01 -0.93 -4.96 121.20 119.77 1gox s ILE 349 Ca 0.03 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.83 1gox s ILE 349 Cb 0.08 -3.06 -0.07 0.00 0.01 0.00 0.00 42.46 39.43 1gox s ILE 349 CO 0.72 -0.01 0.01 -0.94 0.00 0.00 0.00 174.94 174.72 1gox s SER 350 N 4.23 3.83 0.44 3.58 1.04 -1.26 -4.84 113.70 120.72 1gox s SER 350 Ca 0.87 -1.42 0.15 0.00 0.48 0.00 0.00 55.95 56.03 1gox s SER 350 Cb -0.42 -0.22 0.98 0.00 0.10 0.00 0.00 66.02 66.46 1gox s SER 350 CO 0.40 -0.53 1.96 -0.09 0.98 0.00 0.00 173.24 175.97 1gox h ARG 351 N 1.72 0.00 0.00 4.02 1.12 -1.93 -2.38 114.38 116.93 1gox h ARG 351 Ca -0.44 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 1gox h ARG 351 Cb 1.25 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 1gox h ARG 351 CO 0.79 0.22 0.00 0.43 -3.11 0.00 0.00 179.97 178.30 1gox n SER 352 N -4.21 0.00 -0.51 -3.80 7.64 -1.26 -3.04 113.62 108.44 1gox n SER 352 Ca -0.02 0.43 0.07 0.00 1.01 0.00 0.00 58.87 60.35 1gox n SER 352 Cb 0.28 -0.47 0.23 0.00 -1.01 0.00 0.00 64.21 63.24 1gox n SER 352 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1gox n HIS 353 N -1.47 0.31 -3.94 1.43 8.25 -0.89 -4.69 115.22 114.22 1gox n HIS 353 Ca 0.05 -0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.26 1gox n HIS 353 Cb 0.20 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.20 1gox n HIS 353 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1gox s ILE 354 N -1.69 0.11 -0.17 1.59 1.10 -1.17 -1.18 121.20 119.80 1gox s ILE 354 Ca 0.24 -0.93 -0.02 0.00 -0.51 0.00 0.00 60.65 59.43 1gox s ILE 354 Cb 0.13 -0.50 0.05 0.00 0.15 0.00 0.00 42.46 42.28 1gox s ILE 354 CO 0.18 -0.51 0.02 0.00 -2.11 0.00 0.00 174.94 172.52 1gox s ALA 355 N -1.79 0.97 0.03 1.50 0.00 0.74 -4.83 121.76 118.37 1gox s ALA 355 Ca -0.12 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 1gox s ALA 355 Cb -0.07 -1.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.91 1gox s ALA 355 CO -0.01 -1.00 0.39 0.00 0.00 0.00 0.00 175.76 175.14 1gox s ALA 356 N 1.87 3.72 0.31 0.00 0.00 -1.26 -0.35 121.76 126.04 1gox s ALA 356 Ca 0.00 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.73 1gox s ALA 356 Cb -0.16 -2.32 0.86 0.00 0.00 0.00 0.00 23.12 21.51 1gox s ALA 356 CO -0.07 0.52 1.66 -0.44 0.00 0.00 0.00 175.76 177.43 1gox h ASP 357 N 4.32 0.26 -0.01 0.00 3.45 -0.84 1.11 116.42 124.72 1gox h ASP 357 Ca -0.51 0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.14 1gox h ASP 357 Cb 1.21 0.19 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1gox h ASP 357 CO 0.63 -0.12 0.00 -2.67 -1.57 0.00 0.00 179.24 175.51 1gox n TRP 358 N -5.12 0.01 1.34 4.55 2.14 -1.26 -5.15 117.44 113.95 1gox n TRP 358 Ca 0.26 -0.01 0.11 0.00 2.07 0.00 0.00 57.50 59.93 1gox n TRP 358 Cb 0.80 0.00 0.64 0.00 -0.81 0.00 0.00 31.31 31.93 1gox n TRP 358 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51