#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gyl n GLU 2 N 0.00 -1.34 -3.02 0.03 0.00 -1.26 -4.78 120.64 110.27 1gyl n GLU 2 Ca 0.00 1.05 -0.43 0.00 0.00 0.00 0.00 57.16 57.78 1gyl n GLU 2 Cb 0.00 -1.58 -0.05 0.00 0.00 0.00 0.00 31.44 29.81 1gyl n GLU 2 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1gyl s ILE 3 N -3.05 4.66 0.02 6.31 1.10 -1.26 -4.83 121.20 124.15 1gyl s ILE 3 Ca 0.00 -0.24 -0.03 0.00 -0.51 0.00 0.00 60.65 59.87 1gyl s ILE 3 Cb 0.00 -4.42 -0.01 0.00 0.15 0.00 0.00 42.46 38.18 1gyl s ILE 3 CO 0.00 -0.98 -0.05 0.35 -2.11 0.00 0.00 174.94 172.15 1gyl n THR 4 N 5.84 0.76 -2.33 4.00 -2.24 -1.26 -5.05 114.28 114.00 1gyl n THR 4 Ca -0.04 0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.60 1gyl n THR 4 Cb 0.46 -1.51 -0.03 0.00 -2.10 0.00 0.00 70.33 67.15 1gyl n THR 4 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gyl s ASN 5 N -5.46 6.80 -0.03 3.42 2.47 -1.26 -4.97 114.94 115.90 1gyl s ASN 5 Ca -0.04 2.37 -0.25 0.00 0.42 0.00 0.00 52.86 55.36 1gyl s ASN 5 Cb 0.01 -2.62 -0.20 0.00 -1.45 0.00 0.00 41.25 36.99 1gyl s ASN 5 CO 0.06 -0.48 1.15 0.58 -3.72 0.00 0.00 177.10 174.69 1gyl h VAL 6 N 2.67 1.26 0.00 -5.21 2.07 -1.97 -3.14 116.25 111.94 1gyl h VAL 6 Ca -0.48 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1gyl h VAL 6 Cb 1.22 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1gyl h VAL 6 CO 0.64 0.29 0.00 0.59 0.02 0.00 0.00 177.57 179.11 1gyl n ASN 7 N -4.87 2.78 0.15 0.57 3.02 -1.26 -3.29 115.26 112.36 1gyl n ASN 7 Ca -0.09 -1.98 0.03 0.00 -0.03 0.00 0.00 54.58 52.51 1gyl n ASN 7 Cb 0.27 -0.49 0.14 0.00 -0.61 0.00 0.00 39.78 39.08 1gyl n ASN 7 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1gyl h GLU 8 N 0.02 0.00 0.00 3.52 4.81 -1.95 -2.56 114.58 118.42 1gyl h GLU 8 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1gyl h GLU 8 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1gyl h GLU 8 CO 0.00 0.51 -0.48 1.88 -0.73 0.00 0.00 179.01 180.19 1gyl h TYR 9 N 0.00 0.00 -0.54 0.92 -1.99 -1.81 -3.31 116.97 110.25 1gyl h TYR 9 Ca -0.01 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.85 1gyl h TYR 9 Cb 1.23 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.93 1gyl h TYR 9 CO 0.00 0.48 0.37 0.93 -0.00 0.00 0.00 178.16 179.94 1gyl h GLU 10 N 0.00 0.16 0.01 4.88 5.08 -1.72 -1.03 114.58 121.96 1gyl h GLU 10 Ca -0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1gyl h GLU 10 Cb 0.96 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1gyl h GLU 10 CO 0.06 0.11 -0.00 0.00 -1.00 0.00 0.00 179.01 178.18 1gyl h ALA 11 N 1.73 -0.01 -0.81 3.43 0.00 -1.73 -3.36 119.26 118.51 1gyl h ALA 11 Ca 0.26 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.31 1gyl h ALA 11 Cb 0.78 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.43 1gyl h ALA 11 CO -0.04 -0.01 -0.24 -0.89 0.00 0.00 0.00 179.25 178.06 1gyl n ILE 12 N -4.12 -0.37 -0.28 0.00 5.41 -1.18 -0.37 119.36 118.45 1gyl n ILE 12 Ca -0.00 1.86 0.10 0.00 1.00 0.00 0.00 62.75 65.71 1gyl n ILE 12 Cb 0.00 -2.53 0.23 0.00 -0.71 0.00 0.00 39.64 36.63 1gyl n ILE 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gyl h ALA 13 N 1.42 1.05 -0.98 -1.39 0.00 -1.35 0.16 119.26 118.16 1gyl h ALA 13 Ca 0.35 0.24 0.24 0.00 0.00 0.00 0.00 54.91 55.74 1gyl h ALA 13 Cb 0.55 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1gyl h ALA 13 CO -0.82 -0.45 0.65 0.87 0.00 0.00 0.00 179.25 179.50 1gyl h LYS 14 N 0.15 0.33 -0.07 0.00 1.79 -0.85 0.72 116.57 118.65 1gyl h LYS 14 Ca 0.49 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.91 1gyl h LYS 14 Cb 0.95 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 1gyl h LYS 14 CO -0.68 0.22 -0.29 1.04 -1.08 0.00 0.00 179.45 178.66 1gyl n GLN 15 N -4.52 1.63 0.00 3.15 6.02 0.46 -4.67 117.38 119.46 1gyl n GLN 15 Ca 0.22 -3.10 0.01 0.00 -0.01 0.00 0.00 57.00 54.12 1gyl n GLN 15 Cb 0.83 -1.64 -0.01 0.00 1.02 0.00 0.00 30.24 30.45 1gyl n GLN 15 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1gyl n LYS 16 N -1.16 6.29 -3.84 -1.09 0.00 0.24 -5.06 118.16 113.54 1gyl n LYS 16 Ca 0.21 -0.03 -0.09 0.00 0.00 0.00 0.00 58.31 58.40 1gyl n LYS 16 Cb 0.75 -0.57 0.02 0.00 0.00 0.00 0.00 35.03 35.22 1gyl n LYS 16 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1gyl s LEU 17 N -1.96 0.13 0.22 3.14 2.34 -1.21 -5.05 118.68 116.29 1gyl s LEU 17 Ca 0.00 -1.18 -0.30 0.00 0.06 0.00 0.00 54.13 52.71 1gyl s LEU 17 Cb 0.01 2.68 -0.08 0.00 -0.56 0.00 0.00 46.19 48.23 1gyl s LEU 17 CO 0.04 -1.64 0.96 -2.16 -1.06 0.00 0.00 176.35 172.50 1gyl s PRO 18 N -2.43 4.81 0.02 1.48 0.04 -1.26 -4.98 135.00 132.68 1gyl s PRO 18 Ca 0.17 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.52 1gyl s PRO 18 Cb -0.05 -3.29 -0.11 0.00 0.04 0.00 0.00 34.50 31.09 1gyl s PRO 18 CO 0.12 0.43 1.14 -0.22 0.04 0.00 0.00 177.00 178.52 1gyl h LYS 19 N 4.39 -0.72 -0.72 4.56 3.64 -1.97 0.14 116.57 125.89 1gyl h LYS 19 Ca -0.45 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.06 1gyl h LYS 19 Cb 1.20 0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 33.09 1gyl h LYS 19 CO 0.69 -0.48 -0.37 -0.12 -2.27 0.00 0.00 179.45 176.90 1gyl n MET 20 N -4.31 -0.26 0.37 1.90 1.56 -1.26 -0.74 117.12 114.39 1gyl n MET 20 Ca -0.09 1.09 -0.18 0.00 -0.27 0.00 0.00 57.70 58.25 1gyl n MET 20 Cb 0.29 -1.61 -0.09 0.00 2.15 0.00 0.00 33.22 33.97 1gyl n MET 20 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1gyl h VAL 21 N 0.00 0.28 0.00 1.12 2.07 -1.97 -2.43 116.25 115.32 1gyl h VAL 21 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1gyl h VAL 21 Cb 0.35 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1gyl h VAL 21 CO -0.69 0.00 0.03 0.22 0.02 0.00 0.00 177.57 177.15 1gyl h TYR 22 N -0.95 0.00 0.00 1.57 3.20 0.13 -1.59 116.97 119.34 1gyl h TYR 22 Ca -0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1gyl h TYR 22 Cb 0.74 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1gyl h TYR 22 CO -0.05 0.00 0.00 -0.25 -1.64 0.00 0.00 178.16 176.22 1gyl n ASP 23 N -2.67 0.00 -0.00 -2.11 8.00 0.08 -1.73 116.55 118.12 1gyl n ASP 23 Ca -0.02 0.34 -0.17 0.00 0.71 0.00 0.00 54.79 55.65 1gyl n ASP 23 Cb 0.08 -0.37 -0.14 0.00 -0.02 0.00 0.00 41.12 40.67 1gyl n ASP 23 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1gyl n PHE 24 N -1.37 1.20 0.00 1.24 7.35 -0.60 -4.63 117.46 120.66 1gyl n PHE 24 Ca 0.01 0.30 0.00 0.00 -0.76 0.00 0.00 57.45 57.00 1gyl n PHE 24 Cb 0.03 -1.17 0.00 0.00 0.35 0.00 0.00 39.48 38.68 1gyl n PHE 24 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1gyl n TYR 25 N -3.35 0.00 -2.01 -5.13 4.02 -0.70 -4.71 117.16 105.27 1gyl n TYR 25 Ca -0.27 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.20 1gyl n TYR 25 Cb 1.05 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.34 1gyl n TYR 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gyl s ALA 26 N -2.80 2.76 -0.30 -0.72 0.00 -1.25 -4.91 121.76 114.54 1gyl s ALA 26 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.94 1gyl s ALA 26 Cb 0.00 -4.06 0.16 0.00 0.00 0.00 0.00 23.12 19.22 1gyl s ALA 26 CO 0.00 -2.82 0.91 -1.12 0.00 0.00 0.00 175.76 172.73 1gyl s SER 27 N 6.37 -0.72 -0.69 0.00 0.01 -1.26 -4.80 113.70 112.62 1gyl s SER 27 Ca 0.78 0.96 -0.23 0.00 1.31 0.00 0.00 55.95 58.76 1gyl s SER 27 Cb -0.21 1.81 0.06 0.00 0.21 0.00 0.00 66.02 67.89 1gyl s SER 27 CO 0.32 -0.14 1.03 -0.83 0.41 0.00 0.00 173.24 174.03 1gyl s GLY 28 N 2.57 1.30 0.16 3.44 0.00 -1.26 -4.96 107.32 108.57 1gyl s GLY 28 Ca -0.03 -1.79 -0.32 0.00 0.00 0.00 0.00 44.72 42.58 1gyl s GLY 28 CO -0.18 2.17 1.79 0.00 0.00 0.00 0.00 173.10 176.89 1gyl n ALA 29 N 7.99 2.49 0.00 3.20 0.00 -1.26 -4.66 120.51 128.26 1gyl n ALA 29 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1gyl n ALA 29 Cb 0.46 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1gyl n ALA 29 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gyl n GLU 30 N 4.94 0.00 -2.11 0.00 -0.58 -1.26 -0.17 120.64 121.47 1gyl n GLU 30 Ca 0.17 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.49 1gyl n GLU 30 Cb 0.36 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.20 1gyl n GLU 30 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1gyl s ASP 31 N -4.00 6.77 -0.50 1.62 1.11 -1.18 -4.84 116.67 115.65 1gyl s ASP 31 Ca 0.00 2.43 -0.26 0.00 0.18 0.00 0.00 52.55 54.90 1gyl s ASP 31 Cb 0.00 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.34 1gyl s ASP 31 CO 0.00 -0.67 2.24 -1.58 1.18 0.00 0.00 175.17 176.33 1gyl s GLN 32 N 0.76 2.33 0.22 8.23 -0.44 -1.26 -4.26 119.66 125.24 1gyl s GLN 32 Ca 0.64 1.24 0.00 0.00 -2.50 0.00 0.00 55.36 54.74 1gyl s GLN 32 Cb -0.39 -4.51 0.00 0.00 -1.64 0.00 0.00 33.01 26.47 1gyl s GLN 32 CO 0.33 -3.03 0.00 1.87 0.50 0.00 0.00 175.29 174.97 1gyl n TRP 33 N 14.68 -1.76 0.56 1.67 -0.00 -1.26 -4.92 117.44 126.41 1gyl n TRP 33 Ca 0.32 0.31 0.11 0.00 -0.00 0.00 0.00 57.50 58.24 1gyl n TRP 33 Cb 0.53 0.45 0.45 0.00 -0.00 0.00 0.00 31.31 32.74 1gyl n TRP 33 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 1gyl n THR 34 N -3.39 0.70 0.15 5.87 -1.04 -1.26 -2.98 114.28 112.33 1gyl n THR 34 Ca 0.00 0.08 0.10 0.00 -2.04 0.00 0.00 64.05 62.19 1gyl n THR 34 Cb 0.02 -0.90 0.07 0.00 -1.82 0.00 0.00 70.33 67.69 1gyl n THR 34 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1gyl h LEU 35 N 0.00 0.00 0.00 -4.42 -0.00 -1.91 -3.21 115.31 105.77 1gyl h LEU 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1gyl h LEU 35 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.10 1gyl h LEU 35 CO 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 178.44 178.55 1gyl n ALA 36 N -2.17 -0.39 0.10 1.53 0.00 -1.16 -3.19 120.51 115.23 1gyl n ALA 36 Ca 0.01 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.64 1gyl n ALA 36 Cb 0.59 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.79 1gyl n ALA 36 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1gyl h GLU 37 N 0.00 0.00 0.00 0.00 4.11 -1.75 -0.84 114.58 116.10 1gyl h GLU 37 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1gyl h GLU 37 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gyl h GLU 37 CO 0.00 0.00 -0.03 -0.91 0.07 0.00 0.00 179.01 178.14 1gyl h ASN 38 N 0.00 0.00 -0.00 3.06 4.21 -1.55 0.28 115.58 121.58 1gyl h ASN 38 Ca 0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.68 1gyl h ASN 38 Cb 0.87 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 1gyl h ASN 38 CO -0.00 0.03 0.00 0.54 -1.29 0.00 0.00 177.43 176.71 1gyl n ARG 39 N -3.24 1.83 0.00 0.81 1.74 -0.41 -3.94 116.66 113.46 1gyl n ARG 39 Ca -0.01 -2.25 0.00 0.00 -0.77 0.00 0.00 57.85 54.82 1gyl n ARG 39 Cb 0.20 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1gyl n ARG 39 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1gyl n ASN 40 N -1.14 0.71 0.07 0.55 4.13 -0.06 -4.60 115.26 114.92 1gyl n ASN 40 Ca 0.11 -0.01 -0.21 0.00 1.68 0.00 0.00 54.58 56.15 1gyl n ASN 40 Cb 0.52 0.16 -0.12 0.00 -1.54 0.00 0.00 39.78 38.81 1gyl n ASN 40 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gyl h ALA 41 N 0.00 0.05 0.00 5.41 0.00 -0.81 0.18 119.26 124.09 1gyl h ALA 41 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 1gyl h ALA 41 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1gyl h ALA 41 CO 0.00 0.67 -0.65 0.27 0.00 0.00 0.00 179.25 179.54 1gyl h PHE 42 N 0.31 0.00 0.00 0.00 -5.15 -1.84 0.61 116.94 110.87 1gyl h PHE 42 Ca -0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.61 1gyl h PHE 42 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.97 1gyl h PHE 42 CO 0.11 0.24 0.00 0.43 -2.00 0.00 0.00 178.31 177.09 1gyl n SER 43 N -2.99 0.45 -0.09 -0.68 7.64 -1.17 -3.04 113.62 113.74 1gyl n SER 43 Ca -0.00 0.58 -0.14 0.00 1.01 0.00 0.00 58.87 60.32 1gyl n SER 43 Cb 0.65 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 1gyl n SER 43 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1gyl n ARG 44 N -1.96 0.52 -2.66 1.43 0.63 0.62 -4.93 116.66 110.31 1gyl n ARG 44 Ca 0.04 0.49 -0.40 0.00 -0.92 0.00 0.00 57.85 57.06 1gyl n ARG 44 Cb 0.28 -1.67 -0.05 0.00 0.45 0.00 0.00 32.46 31.47 1gyl n ARG 44 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1gyl s ILE 45 N -2.38 3.88 0.20 5.15 1.09 0.21 -4.75 121.20 124.59 1gyl s ILE 45 Ca -0.24 1.85 0.02 0.00 -1.10 0.00 0.00 60.65 61.18 1gyl s ILE 45 Cb 0.05 -4.16 0.02 0.00 -1.06 0.00 0.00 42.46 37.31 1gyl s ILE 45 CO 0.41 0.41 0.19 0.00 -0.10 0.00 0.00 174.94 175.84 1gyl n LEU 46 N 1.26 0.00 -3.78 2.97 -0.00 0.12 -4.70 117.00 112.87 1gyl n LEU 46 Ca -0.01 -0.97 -0.13 0.00 -0.00 0.00 0.00 56.01 54.90 1gyl n LEU 46 Cb 0.47 -0.05 -0.09 0.00 -0.00 0.00 0.00 43.42 43.74 1gyl n LEU 46 CO 0.51 -0.43 -0.02 0.72 -0.00 0.00 0.00 177.39 178.17 1gyl s PHE 47 N -0.75 -0.13 -0.25 1.47 -0.12 -1.25 0.13 117.98 117.08 1gyl s PHE 47 Ca 0.14 0.18 0.01 0.00 -0.05 0.00 0.00 56.93 57.22 1gyl s PHE 47 Cb -0.01 0.07 0.06 0.00 -0.63 0.00 0.00 43.02 42.51 1gyl s PHE 47 CO 0.09 -0.37 -0.05 0.50 -0.05 0.00 0.00 175.22 175.35 1gyl s ARG 48 N -1.33 1.63 0.47 1.99 3.52 -0.33 -4.48 118.95 120.42 1gyl s ARG 48 Ca -0.14 -1.08 -0.22 0.00 -0.13 0.00 0.00 55.73 54.17 1gyl s ARG 48 Cb -0.06 -2.62 -0.10 0.00 -1.56 0.00 0.00 34.95 30.60 1gyl s ARG 48 CO 0.04 -0.63 0.75 -0.35 -0.81 0.00 0.00 175.30 174.29 1gyl n PRO 49 N 4.63 0.86 -2.96 5.12 -0.04 -1.26 -4.63 135.00 136.72 1gyl n PRO 49 Ca -0.11 0.32 -0.39 0.00 -0.04 0.00 0.00 63.50 63.27 1gyl n PRO 49 Cb 0.44 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 32.04 1gyl n PRO 49 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1gyl s ARG 50 N -1.95 4.59 0.54 0.54 3.00 -1.22 -5.03 118.95 119.42 1gyl s ARG 50 Ca 0.66 1.18 -0.08 0.00 -1.00 0.00 0.00 55.73 56.49 1gyl s ARG 50 Cb -0.54 -3.25 -0.04 0.00 0.00 0.00 0.00 34.95 31.13 1gyl s ARG 50 CO 0.56 0.56 0.90 0.42 0.00 0.00 0.00 175.30 177.73 1gyl s ILE 51 N -1.17 4.81 -0.48 4.11 1.01 -1.26 -4.39 121.20 123.83 1gyl s ILE 51 Ca 0.37 0.53 -0.12 0.00 0.00 0.00 0.00 60.65 61.43 1gyl s ILE 51 Cb -0.23 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1gyl s ILE 51 CO 0.27 -0.97 0.28 0.18 0.00 0.00 0.00 174.94 174.69 1gyl n LEU 52 N -2.45 -0.22 -4.53 2.97 4.77 -1.26 -4.92 117.00 111.37 1gyl n LEU 52 Ca 0.03 -0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 55.05 1gyl n LEU 52 Cb 0.55 -0.68 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 1gyl n LEU 52 CO 0.55 0.31 0.42 -0.63 -1.33 0.00 0.00 177.39 176.72 1gyl s ILE 53 N -3.89 4.79 0.30 -0.08 -1.09 -1.26 -5.04 121.20 114.94 1gyl s ILE 53 Ca 0.16 0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 58.49 1gyl s ILE 53 Cb -0.09 -4.23 -0.10 0.00 -1.58 0.00 0.00 42.46 36.46 1gyl s ILE 53 CO 0.41 -0.61 1.44 -0.62 -1.23 0.00 0.00 174.94 174.33 1gyl s ASP 54 N 2.02 6.57 -0.00 3.58 2.15 -1.26 -4.87 116.67 124.86 1gyl s ASP 54 Ca 0.24 2.80 0.04 0.00 0.43 0.00 0.00 52.55 56.05 1gyl s ASP 54 Cb -0.14 -2.64 -0.01 0.00 -0.30 0.00 0.00 42.92 39.83 1gyl s ASP 54 CO 0.20 -0.73 -0.11 -0.69 -0.17 0.00 0.00 175.17 173.66 1gyl s VAL 55 N -0.49 0.89 0.27 1.11 1.01 -1.26 -4.94 120.40 116.98 1gyl s VAL 55 Ca 0.56 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1gyl s VAL 55 Cb -0.43 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1gyl s VAL 55 CO 0.50 0.19 0.00 0.41 0.00 0.00 0.00 175.10 176.20 1gyl n THR 56 N 2.64 0.00 -4.38 3.92 -1.04 -1.26 -5.10 114.28 109.07 1gyl n THR 56 Ca -0.15 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.54 1gyl n THR 56 Cb 0.56 -0.28 -0.16 0.00 -1.82 0.00 0.00 70.33 68.63 1gyl n THR 56 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1gyl s ASN 57 N -3.95 3.13 -0.02 8.00 3.84 -1.26 -5.11 114.94 119.57 1gyl s ASN 57 Ca 0.00 -0.63 0.05 0.00 0.21 0.00 0.00 52.86 52.49 1gyl s ASN 57 Cb 0.00 -1.47 -0.03 0.00 -0.55 0.00 0.00 41.25 39.21 1gyl s ASN 57 CO 0.00 0.04 -0.17 0.27 -2.79 0.00 0.00 177.10 174.45 1gyl s ILE 58 N 1.07 2.87 -0.49 -5.21 -0.00 -1.26 -4.84 121.20 113.34 1gyl s ILE 58 Ca -0.01 -0.90 -0.09 0.00 -0.00 0.00 0.00 60.65 59.65 1gyl s ILE 58 Cb -0.14 -2.14 0.12 0.00 -0.00 0.00 0.00 42.46 40.31 1gyl s ILE 58 CO -0.08 0.51 0.36 -0.62 -0.00 0.00 0.00 174.94 175.11 1gyl s ASP 59 N -0.93 5.70 -0.12 4.36 -1.08 -0.68 -4.61 116.67 119.31 1gyl s ASP 59 Ca 0.12 -1.99 -0.07 0.00 -0.52 0.00 0.00 52.55 50.10 1gyl s ASP 59 Cb -0.10 -2.00 -0.05 0.00 -1.46 0.00 0.00 42.92 39.30 1gyl s ASP 59 CO 0.02 -0.67 -0.16 1.15 0.52 0.00 0.00 175.17 176.03 1gyl n MET 60 N 4.80 0.27 -2.14 4.34 0.00 -1.26 -3.64 117.12 119.48 1gyl n MET 60 Ca -0.06 0.12 -0.42 0.00 0.00 0.00 0.00 57.70 57.34 1gyl n MET 60 Cb 0.41 -0.95 -0.03 0.00 0.00 0.00 0.00 33.22 32.65 1gyl n MET 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1gyl s THR 61 N -2.25 3.15 0.08 3.17 2.01 -0.91 -4.50 115.64 116.39 1gyl s THR 61 Ca -0.17 0.85 -0.14 0.00 0.31 0.00 0.00 61.69 62.54 1gyl s THR 61 Cb 0.06 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1gyl s THR 61 CO 0.22 0.08 0.32 0.28 -0.69 0.00 0.00 174.62 174.84 1gyl s THR 62 N 0.83 0.09 -0.05 -0.82 -1.32 0.11 -4.84 115.64 109.64 1gyl s THR 62 Ca 0.63 -0.73 -0.30 0.00 -1.21 0.00 0.00 61.69 60.08 1gyl s THR 62 Cb -0.38 -1.12 -0.03 0.00 -1.51 0.00 0.00 72.50 69.46 1gyl s THR 62 CO 0.33 -0.40 1.15 -0.89 -2.21 0.00 0.00 174.62 172.59 1gyl s THR 63 N -3.31 4.38 0.00 5.08 2.01 -1.20 -0.11 115.64 122.48 1gyl s THR 63 Ca 0.00 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.69 1gyl s THR 63 Cb 0.01 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1gyl s THR 63 CO -0.08 0.02 0.00 2.30 -0.69 0.00 0.00 174.62 176.17 1gyl n ILE 64 N 4.47 0.00 -1.09 1.82 -0.00 0.49 -4.87 119.36 120.18 1gyl n ILE 64 Ca 0.10 0.00 -0.18 0.00 -0.00 0.00 0.00 62.75 62.67 1gyl n ILE 64 Cb 0.47 0.00 -0.14 0.00 -0.00 0.00 0.00 39.64 39.97 1gyl n ILE 64 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1gyl n LEU 65 N 0.00 6.02 0.00 7.28 4.77 -1.26 -4.69 117.00 129.12 1gyl n LEU 65 Ca 0.00 -3.47 0.00 0.00 -0.03 0.00 0.00 56.01 52.51 1gyl n LEU 65 Cb 0.00 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.65 1gyl n LEU 65 CO 0.00 1.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.45 1gyl n GLY 66 N 2.66 1.30 0.59 -0.72 0.00 -1.26 -5.12 105.19 102.64 1gyl n GLY 66 Ca 0.51 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 1gyl n GLY 66 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1gyl n PHE 67 N 0.00 -0.73 -1.98 1.61 1.16 -1.26 -4.53 117.46 111.74 1gyl n PHE 67 Ca 0.00 0.05 -0.37 0.00 -1.87 0.00 0.00 57.45 55.26 1gyl n PHE 67 Cb 0.00 -0.30 0.04 0.00 -1.61 0.00 0.00 39.48 37.61 1gyl n PHE 67 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1gyl n LYS 68 N 0.36 2.89 -1.68 3.97 4.01 -1.20 -0.38 118.16 126.12 1gyl n LYS 68 Ca 0.01 -3.70 -0.45 0.00 -0.51 0.00 0.00 58.31 53.66 1gyl n LYS 68 Cb 0.10 -2.27 -0.04 0.00 -0.51 0.00 0.00 35.03 32.31 1gyl n LYS 68 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1gyl n ILE 69 N -0.56 0.01 -0.27 -0.18 -5.35 0.84 -2.40 119.36 111.45 1gyl n ILE 69 Ca 0.52 -0.00 0.05 0.00 -0.27 0.00 0.00 62.75 63.05 1gyl n ILE 69 Cb 0.36 -1.65 0.15 0.00 -1.74 0.00 0.00 39.64 36.76 1gyl n ILE 69 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1gyl h SER 70 N 6.16 -0.48 -2.22 7.28 0.02 -1.83 0.31 113.55 122.79 1gyl h SER 70 Ca -0.44 0.22 -0.34 0.00 -0.84 0.00 0.00 61.79 60.38 1gyl h SER 70 Cb 1.24 0.40 -0.34 0.00 0.14 0.00 0.00 62.40 63.85 1gyl h SER 70 CO 0.91 -0.22 -0.64 0.00 -1.14 0.00 0.00 176.83 175.73 1gyl s MET 71 N -6.14 0.31 0.00 3.45 0.23 -1.26 -2.13 119.30 113.75 1gyl s MET 71 Ca -0.14 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.38 1gyl s MET 71 Cb 0.23 -0.72 0.00 0.00 -1.53 0.00 0.00 34.83 32.81 1gyl s MET 71 CO 0.76 -1.00 0.49 -0.35 -2.03 0.00 0.00 175.02 172.88 1gyl n PRO 72 N 5.31 0.50 -0.66 3.16 -0.04 -1.25 -4.29 135.00 137.72 1gyl n PRO 72 Ca -0.03 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.14 1gyl n PRO 72 Cb 0.46 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.63 1gyl n PRO 72 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1gyl n ILE 73 N 0.72 1.22 -0.83 0.52 5.41 -1.25 -0.02 119.36 125.13 1gyl n ILE 73 Ca 0.00 -0.88 -0.31 0.00 1.00 0.00 0.00 62.75 62.56 1gyl n ILE 73 Cb 0.24 -2.03 0.15 0.00 -0.71 0.00 0.00 39.64 37.30 1gyl n ILE 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gyl s MET 74 N 5.01 1.17 0.00 0.38 0.23 -0.37 -4.72 119.30 121.00 1gyl s MET 74 Ca 0.43 1.40 0.00 0.00 -1.03 0.00 0.00 55.69 56.49 1gyl s MET 74 Cb 0.10 -1.76 0.00 0.00 -1.53 0.00 0.00 34.83 31.65 1gyl s MET 74 CO 0.10 -2.47 0.00 0.44 -2.03 0.00 0.00 175.02 171.06 1gyl n ILE 75 N -4.11 0.00 -3.67 3.16 -0.00 -0.58 0.40 119.36 114.56 1gyl n ILE 75 Ca 0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.72 1gyl n ILE 75 Cb 0.52 -0.50 -0.07 0.00 -0.00 0.00 0.00 39.64 39.59 1gyl n ILE 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1gyl s ALA 76 N -3.41 -1.06 -0.42 -1.28 0.00 -1.18 -2.86 121.76 111.55 1gyl s ALA 76 Ca 0.00 0.46 -0.44 0.00 0.00 0.00 0.00 51.96 51.98 1gyl s ALA 76 Cb 0.00 0.24 -0.19 0.00 0.00 0.00 0.00 23.12 23.17 1gyl s ALA 76 CO 0.00 -0.40 1.46 -2.30 0.00 0.00 0.00 175.76 174.52 1gyl n PRO 77 N 0.74 0.00 0.00 0.00 -0.02 -1.26 -4.22 135.00 130.24 1gyl n PRO 77 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1gyl n PRO 77 Cb 0.58 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1gyl n PRO 77 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gyl n THR 78 N 3.50 0.00 0.00 3.45 -2.24 -1.24 -4.76 114.28 112.99 1gyl n THR 78 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1gyl n THR 78 Cb -0.04 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1gyl n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gyl n ALA 79 N -3.00 0.00 -0.81 6.98 0.00 -1.26 -4.25 120.51 118.17 1gyl n ALA 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gyl n ALA 79 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1gyl n ALA 79 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1gyl n MET 80 N -1.22 0.00 -0.20 0.00 2.81 -0.79 -4.71 117.12 113.02 1gyl n MET 80 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1gyl n MET 80 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1gyl n MET 80 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gyl n GLN 81 N 0.14 0.03 0.19 0.03 -0.00 -1.26 -4.80 117.38 111.71 1gyl n GLN 81 Ca 0.00 -0.72 0.14 0.00 -0.00 0.00 0.00 57.00 56.43 1gyl n GLN 81 Cb 0.00 -0.51 0.60 0.00 -0.00 0.00 0.00 30.24 30.33 1gyl n GLN 81 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1gyl h LYS 82 N 0.00 0.00 -0.64 2.61 1.57 -1.92 0.48 116.57 118.68 1gyl h LYS 82 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gyl h LYS 82 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1gyl h LYS 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1gyl n MET 83 N -2.53 2.33 -2.57 3.15 0.00 -1.26 -3.10 117.12 113.13 1gyl n MET 83 Ca 0.01 -1.28 -0.10 0.00 0.00 0.00 0.00 57.70 56.34 1gyl n MET 83 Cb 0.22 -1.62 0.04 0.00 0.00 0.00 0.00 33.22 31.86 1gyl n MET 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gyl n ALA 84 N 0.33 3.53 -3.62 3.17 0.00 0.17 -4.92 120.51 119.18 1gyl n ALA 84 Ca 0.11 -3.20 -0.04 0.00 0.00 0.00 0.00 53.44 50.31 1gyl n ALA 84 Cb 0.51 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 1gyl n ALA 84 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1gyl s HIS 85 N -3.63 -0.12 0.00 0.00 4.02 -1.18 -4.55 115.29 109.83 1gyl s HIS 85 Ca 0.35 0.18 0.00 0.00 1.02 0.00 0.00 55.06 56.61 1gyl s HIS 85 Cb 0.37 0.49 0.00 0.00 -1.02 0.00 0.00 32.58 32.42 1gyl s HIS 85 CO -0.02 -0.13 0.00 -2.30 1.02 0.00 0.00 174.74 173.31 1gyl n PRO 86 N 0.41 0.00 0.00 8.40 -0.02 -1.26 -4.83 135.00 137.70 1gyl n PRO 86 Ca -0.02 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.47 1gyl n PRO 86 Cb 0.58 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.13 1gyl n PRO 86 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1gyl n GLU 87 N 0.00 0.16 0.00 -0.52 0.00 -1.26 -4.95 120.64 114.07 1gyl n GLU 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1gyl n GLU 87 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 31.44 30.21 1gyl n GLU 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gyl n GLY 88 N -0.49 -0.37 0.21 -1.84 0.00 -1.26 -4.73 105.19 96.70 1gyl n GLY 88 Ca 0.02 -2.25 0.10 0.00 0.00 0.00 0.00 46.02 43.88 1gyl n GLY 88 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gyl n GLU 89 N -0.22 1.60 0.00 1.61 2.13 -1.26 -4.50 120.64 120.00 1gyl n GLU 89 Ca 0.00 -2.60 0.08 0.00 0.66 0.00 0.00 57.16 55.30 1gyl n GLU 89 Cb 0.00 -1.55 0.49 0.00 0.27 0.00 0.00 31.44 30.66 1gyl n GLU 89 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1gyl n TYR 90 N -1.26 0.00 0.09 4.31 4.02 -1.26 -3.20 117.16 119.86 1gyl n TYR 90 Ca 0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.93 1gyl n TYR 90 Cb 0.67 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.91 1gyl n TYR 90 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gyl h ALA 91 N 3.49 -0.26 0.00 -0.72 0.00 -1.87 0.11 119.26 120.01 1gyl h ALA 91 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1gyl h ALA 91 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gyl h ALA 91 CO 0.00 -0.44 0.00 0.25 0.00 0.00 0.00 179.25 179.06 1gyl n THR 92 N -5.03 0.32 -0.04 0.00 -2.24 -1.19 -1.67 114.28 104.43 1gyl n THR 92 Ca -0.09 0.08 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1gyl n THR 92 Cb 0.25 -0.71 -0.01 0.00 -2.10 0.00 0.00 70.33 67.76 1gyl n THR 92 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gyl h ALA 93 N 3.02 0.00 0.00 6.98 0.00 -1.64 -3.23 119.26 124.38 1gyl h ALA 93 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gyl h ALA 93 Cb 0.24 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gyl h ALA 93 CO 0.00 0.28 0.04 -2.13 0.00 0.00 0.00 179.25 177.44 1gyl n ARG 94 N -3.60 0.06 -0.07 0.00 3.00 0.37 -1.06 116.66 115.36 1gyl n ARG 94 Ca -0.04 0.54 -0.13 0.00 -0.00 0.00 0.00 57.85 58.22 1gyl n ARG 94 Cb 0.15 -1.75 -0.10 0.00 0.00 0.00 0.00 32.46 30.75 1gyl n ARG 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1gyl h ALA 95 N 1.86 0.05 0.00 5.13 0.00 -1.48 -2.88 119.26 121.93 1gyl h ALA 95 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1gyl h ALA 95 Cb 0.09 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gyl h ALA 95 CO 0.00 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1gyl n ALA 96 N -2.82 1.26 0.00 0.00 0.00 -0.22 0.18 120.51 118.90 1gyl n ALA 96 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1gyl n ALA 96 Cb 0.44 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1gyl n ALA 96 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gyl n SER 97 N 0.73 0.00 -0.03 0.00 7.64 -1.26 -2.82 113.62 117.89 1gyl n SER 97 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1gyl n SER 97 Cb 0.01 0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 1gyl n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gyl h ALA 98 N 0.00 0.03 -2.22 -0.43 0.00 -0.38 -3.12 119.26 113.14 1gyl h ALA 98 Ca 0.00 -0.32 -0.59 0.00 0.00 0.00 0.00 54.91 54.00 1gyl h ALA 98 Cb 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.37 1gyl h ALA 98 CO 0.00 -0.13 -0.67 0.00 0.00 0.00 0.00 179.25 178.45 1gyl n ALA 99 N -2.42 4.23 -1.76 0.00 0.00 0.46 -5.01 120.51 116.01 1gyl n ALA 99 Ca -0.09 -4.62 -0.39 0.00 0.00 0.00 0.00 53.44 48.35 1gyl n ALA 99 Cb 0.33 -0.81 0.02 0.00 0.00 0.00 0.00 19.45 18.99 1gyl n ALA 99 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gyl s GLY 100 N -2.95 2.90 0.00 0.00 0.00 -0.86 -3.35 107.32 103.05 1gyl s GLY 100 Ca 0.44 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.52 1gyl s GLY 100 CO -0.08 1.91 0.00 -0.37 0.00 0.00 0.00 173.10 174.55 1gyl n THR 101 N -0.58 0.00 -3.62 0.90 5.66 -1.13 -4.14 114.28 111.37 1gyl n THR 101 Ca 0.08 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.71 1gyl n THR 101 Cb 0.44 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.12 1gyl n THR 101 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1gyl s ILE 102 N -4.00 5.34 -0.16 1.09 1.01 -1.26 -4.91 121.20 118.30 1gyl s ILE 102 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 1gyl s ILE 102 Cb 0.00 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.90 1gyl s ILE 102 CO 0.00 0.32 0.25 -0.32 0.00 0.00 0.00 174.94 175.19 1gyl s MET 103 N 1.22 4.15 0.00 2.79 1.75 -1.26 -1.52 119.30 126.43 1gyl s MET 103 Ca 0.08 0.02 0.00 0.00 -1.25 0.00 0.00 55.69 54.55 1gyl s MET 103 Cb -0.14 -3.39 -0.00 0.00 2.84 0.00 0.00 34.83 34.13 1gyl s MET 103 CO 0.06 0.32 -0.01 0.95 -0.65 0.00 0.00 175.02 175.70 1gyl s THR 104 N 0.23 0.03 0.00 10.11 -4.23 -1.26 -2.11 115.64 118.41 1gyl s THR 104 Ca 0.15 -0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 1gyl s THR 104 Cb -0.13 -0.05 0.00 0.00 1.34 0.00 0.00 72.50 73.66 1gyl s THR 104 CO 0.03 -0.06 0.00 0.18 -0.54 0.00 0.00 174.62 174.23 1gyl n LEU 105 N 2.89 0.00 -4.51 4.79 4.32 -1.18 -4.14 117.00 119.17 1gyl n LEU 105 Ca -0.14 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.60 1gyl n LEU 105 Cb 0.59 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.31 1gyl n LEU 105 CO 0.25 0.00 -0.18 -0.94 -1.22 0.00 0.00 177.39 175.30 1gyl s SER 106 N -0.09 2.78 0.17 -1.43 1.04 -1.26 -2.08 113.70 112.83 1gyl s SER 106 Ca 0.00 -1.70 0.15 0.00 0.48 0.00 0.00 55.95 54.88 1gyl s SER 106 Cb 0.00 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1gyl s SER 106 CO 0.00 -0.96 1.15 0.28 0.98 0.00 0.00 173.24 174.69 1gyl h SER 107 N 1.78 0.00 0.56 7.02 0.02 -1.88 -3.05 113.55 117.99 1gyl h SER 107 Ca -0.34 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 1gyl h SER 107 Cb 1.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 1gyl h SER 107 CO 0.55 0.57 -0.51 -0.50 -1.14 0.00 0.00 176.83 175.79 1gyl h TRP 108 N 0.00 0.00 -0.58 3.45 -0.00 -1.89 -3.35 115.95 113.58 1gyl h TRP 108 Ca -0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 58.89 58.68 1gyl h TRP 108 Cb 1.50 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.64 1gyl h TRP 108 CO 0.00 0.51 0.37 0.00 -0.00 0.00 0.00 178.44 179.32 1gyl s ALA 109 N -3.80 1.10 -0.27 1.49 0.00 -1.16 -1.89 121.76 117.24 1gyl s ALA 109 Ca -0.02 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1gyl s ALA 109 Cb 0.13 -4.55 -0.05 0.00 0.00 0.00 0.00 23.12 18.65 1gyl s ALA 109 CO 0.74 -5.44 1.48 0.25 0.00 0.00 0.00 175.76 172.80 1gyl n THR 110 N 8.41 1.06 -4.36 0.00 -2.24 -1.25 -4.63 114.28 111.27 1gyl n THR 110 Ca 0.43 -0.60 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 1gyl n THR 110 Cb 0.45 -1.74 -0.11 0.00 -2.10 0.00 0.00 70.33 66.83 1gyl n THR 110 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1gyl s SER 111 N 3.59 2.87 -0.53 3.42 0.01 0.20 -4.46 113.70 118.80 1gyl s SER 111 Ca 0.19 -0.87 -0.24 0.00 1.31 0.00 0.00 55.95 56.35 1gyl s SER 111 Cb 0.07 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.15 1gyl s SER 111 CO -0.01 0.00 0.89 -0.55 0.41 0.00 0.00 173.24 173.98 1gyl s SER 112 N -2.70 6.35 0.02 2.44 0.15 -1.26 -4.12 113.70 114.57 1gyl s SER 112 Ca 0.17 -0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.50 1gyl s SER 112 Cb -0.06 -2.42 0.05 0.00 -1.71 0.00 0.00 66.02 61.88 1gyl s SER 112 CO 0.08 -1.14 0.07 1.33 1.20 0.00 0.00 173.24 174.77 1gyl n VAL 113 N 6.16 -0.02 -0.05 4.45 0.24 -1.26 0.24 118.33 128.10 1gyl n VAL 113 Ca 0.01 0.08 -0.22 0.00 -2.04 0.00 0.00 64.34 62.18 1gyl n VAL 113 Cb 0.47 -0.14 -0.13 0.00 -1.47 0.00 0.00 33.84 32.58 1gyl n VAL 113 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1gyl h GLU 114 N 0.00 0.14 -0.06 7.34 4.11 -2.01 -3.42 114.58 120.67 1gyl h GLU 114 Ca 0.03 -0.23 0.02 0.00 0.07 0.00 0.00 59.36 59.26 1gyl h GLU 114 Cb 0.09 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1gyl h GLU 114 CO -0.03 1.11 -0.08 0.93 0.07 0.00 0.00 179.01 181.01 1gyl h GLU 115 N -0.48 -0.11 -0.34 1.06 4.39 0.28 -3.18 114.58 116.20 1gyl h GLU 115 Ca -0.38 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.40 1gyl h GLU 115 Cb 1.66 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 30.25 1gyl h GLU 115 CO -0.06 -0.07 -0.21 0.28 -1.16 0.00 0.00 179.01 177.78 1gyl h VAL 116 N -0.11 0.41 0.00 3.13 2.07 -1.75 -0.75 116.25 119.24 1gyl h VAL 116 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1gyl h VAL 116 Cb 0.19 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1gyl h VAL 116 CO -0.13 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.46 1gyl n ALA 117 N -2.84 1.71 0.01 1.67 0.00 -1.20 -4.25 120.51 115.62 1gyl n ALA 117 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1gyl n ALA 117 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1gyl n ALA 117 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gyl n SER 118 N -0.39 0.01 0.00 0.00 7.64 -0.29 -2.08 113.62 118.51 1gyl n SER 118 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1gyl n SER 118 Cb 0.01 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1gyl n SER 118 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1gyl n THR 119 N 0.23 0.00 -3.61 0.44 5.66 -1.26 -5.13 114.28 110.62 1gyl n THR 119 Ca 0.00 -0.33 -0.00 0.00 -3.05 0.00 0.00 64.05 60.67 1gyl n THR 119 Cb 0.00 1.29 -0.01 0.00 -1.55 0.00 0.00 70.33 70.06 1gyl n THR 119 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1gyl s GLY 120 N -0.09 -0.37 -1.22 1.09 0.00 -0.88 -4.94 107.32 100.91 1gyl s GLY 120 Ca 0.00 1.14 -0.09 0.00 0.00 0.00 0.00 44.72 45.77 1gyl s GLY 120 CO 0.00 0.31 1.64 -1.55 0.00 0.00 0.00 173.10 173.50 1gyl n PRO 121 N -0.32 3.72 -3.37 2.90 -0.04 -1.26 -4.96 135.00 131.66 1gyl n PRO 121 Ca -0.05 -3.87 -0.14 0.00 -0.04 0.00 0.00 63.50 59.41 1gyl n PRO 121 Cb 0.61 -2.85 -0.04 0.00 -0.04 0.00 0.00 33.50 31.18 1gyl n PRO 121 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gyl n GLY 122 N 2.82 3.60 0.00 0.55 0.00 -1.26 -5.17 105.19 105.73 1gyl n GLY 122 Ca 0.35 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1gyl n GLY 122 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gyl n ILE 123 N -0.52 0.00 -3.59 -0.61 -6.64 -1.26 -4.93 119.36 101.81 1gyl n ILE 123 Ca -0.03 0.00 -0.14 0.00 -1.77 0.00 0.00 62.75 60.80 1gyl n ILE 123 Cb 0.35 -1.02 -0.06 0.00 -1.44 0.00 0.00 39.64 37.47 1gyl n ILE 123 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1gyl s ARG 124 N 0.18 0.85 -0.31 6.28 0.52 -1.25 -4.79 118.95 120.43 1gyl s ARG 124 Ca 0.00 0.59 -0.00 0.00 -0.52 0.00 0.00 55.73 55.79 1gyl s ARG 124 Cb 0.00 0.41 0.07 0.00 0.52 0.00 0.00 34.95 35.94 1gyl s ARG 124 CO 0.00 -0.19 0.01 -0.06 0.02 0.00 0.00 175.30 175.08 1gyl s PHE 125 N -0.37 3.36 0.42 -0.53 0.40 -0.89 -0.73 117.98 119.63 1gyl s PHE 125 Ca -0.04 -2.16 -0.23 0.00 -0.60 0.00 0.00 56.93 53.90 1gyl s PHE 125 Cb -0.03 -2.31 -0.09 0.00 0.51 0.00 0.00 43.02 41.11 1gyl s PHE 125 CO 0.03 -0.86 1.04 0.12 0.70 0.00 0.00 175.22 176.26 1gyl s PHE 126 N 1.17 3.22 -0.15 0.36 2.19 -1.15 -3.12 117.98 120.50 1gyl s PHE 126 Ca -0.03 1.63 -0.26 0.00 0.33 0.00 0.00 56.93 58.61 1gyl s PHE 126 Cb -0.20 -3.10 -0.02 0.00 -1.31 0.00 0.00 43.02 38.39 1gyl s PHE 126 CO -0.03 -0.63 0.84 -1.14 1.83 0.00 0.00 175.22 176.09 1gyl s GLN 127 N -2.65 4.33 0.00 10.12 -0.44 -0.88 -4.30 119.66 125.83 1gyl s GLN 127 Ca 0.60 1.05 0.00 0.00 -2.50 0.00 0.00 55.36 54.51 1gyl s GLN 127 Cb -0.20 -3.55 0.00 0.00 -1.64 0.00 0.00 33.01 27.61 1gyl s GLN 127 CO 0.25 -0.28 0.00 1.28 0.50 0.00 0.00 175.29 177.05 1gyl n LEU 128 N 5.01 0.00 0.00 3.68 4.32 -1.24 -4.73 117.00 124.04 1gyl n LEU 128 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1gyl n LEU 128 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1gyl n LEU 128 CO 0.49 0.00 0.00 -1.22 -1.22 0.00 0.00 177.39 175.44 1gyl n TYR 129 N 0.00 0.00 -1.50 -1.77 4.01 -1.26 -4.67 117.16 111.97 1gyl n TYR 129 Ca 0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 1gyl n TYR 129 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1gyl n TYR 129 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1gyl n VAL 130 N -0.75 3.34 -0.29 -0.72 3.14 -1.26 -4.77 118.33 117.02 1gyl n VAL 130 Ca 0.00 -3.03 -0.11 0.00 -2.96 0.00 0.00 64.34 58.24 1gyl n VAL 130 Cb 0.00 -1.59 -0.02 0.00 -1.06 0.00 0.00 33.84 31.17 1gyl n VAL 130 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1gyl n TYR 131 N 0.85 0.21 0.00 1.45 4.01 -1.26 -4.46 117.16 117.96 1gyl n TYR 131 Ca 0.49 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 1gyl n TYR 131 Cb 0.54 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 1gyl n TYR 131 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1gyl n LYS 132 N 0.48 0.00 0.00 -0.72 4.81 0.26 -3.98 118.16 119.01 1gyl n LYS 132 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1gyl n LYS 132 Cb 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 35.03 34.61 1gyl n LYS 132 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gyl n ASP 133 N 1.24 0.00 0.00 3.14 8.00 -1.26 -4.96 116.55 122.71 1gyl n ASP 133 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1gyl n ASP 133 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1gyl n ASP 133 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gyl n ARG 134 N 0.00 0.06 0.12 -1.24 5.12 -1.26 -4.27 116.66 115.20 1gyl n ARG 134 Ca 0.00 -0.02 0.12 0.00 -1.93 0.00 0.00 57.85 56.03 1gyl n ARG 134 Cb 0.00 -0.38 0.27 0.00 -1.16 0.00 0.00 32.46 31.19 1gyl n ARG 134 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 1gyl h ASN 135 N 0.00 0.00 0.01 0.55 4.21 -1.94 -3.26 115.58 115.14 1gyl h ASN 135 Ca 0.00 -0.04 -0.33 0.00 1.21 0.00 0.00 56.30 57.14 1gyl h ASN 135 Cb 0.34 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.49 1gyl h ASN 135 CO 0.00 0.02 -1.79 1.33 -1.29 0.00 0.00 177.43 175.70 1gyl n VAL 136 N -2.45 1.55 -0.92 2.81 0.24 -1.26 -4.79 118.33 113.50 1gyl n VAL 136 Ca 0.04 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1gyl n VAL 136 Cb 0.46 -1.95 0.00 0.00 -1.47 0.00 0.00 33.84 30.89 1gyl n VAL 136 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1gyl n VAL 137 N -4.27 0.00 0.00 3.34 0.31 -1.23 -4.56 118.33 111.92 1gyl n VAL 137 Ca -0.40 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1gyl n VAL 137 Cb 0.79 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 1gyl n VAL 137 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gyl n ALA 138 N -3.00 0.00 0.28 3.52 0.00 -1.25 -4.25 120.51 115.81 1gyl n ALA 138 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1gyl n ALA 138 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 1gyl n ALA 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gyl n GLN 139 N 0.00 0.09 0.12 0.00 1.13 -1.25 -0.79 117.38 116.69 1gyl n GLN 139 Ca 0.00 0.20 -0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1gyl n GLN 139 Cb 0.00 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 28.92 1gyl n GLN 139 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1gyl h LEU 140 N 0.00 0.00 -0.40 1.08 4.07 -1.83 -1.29 115.31 116.94 1gyl h LEU 140 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1gyl h LEU 140 Cb 0.05 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1gyl h LEU 140 CO 0.00 0.65 0.25 0.58 -1.08 0.00 0.00 178.44 178.84 1gyl h VAL 141 N 0.00 1.12 0.00 1.22 2.07 -1.32 -2.81 116.25 116.54 1gyl h VAL 141 Ca -0.01 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 67.05 1gyl h VAL 141 Cb 1.36 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1gyl h VAL 141 CO 0.08 0.12 0.21 0.54 0.02 0.00 0.00 177.57 178.55 1gyl n ARG 142 N -4.78 1.70 0.00 1.57 3.00 -0.49 -4.13 116.66 113.54 1gyl n ARG 142 Ca 0.00 -0.90 0.00 0.00 -0.01 0.00 0.00 57.85 56.95 1gyl n ARG 142 Cb 0.05 -1.97 0.00 0.00 0.00 0.00 0.00 32.46 30.53 1gyl n ARG 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1gyl n ARG 143 N 2.76 0.00 -0.69 5.56 1.74 -1.07 -4.97 116.66 119.99 1gyl n ARG 143 Ca 0.37 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 57.10 1gyl n ARG 143 Cb 0.65 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.99 1gyl n ARG 143 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gyl n ALA 144 N -0.98 0.64 -2.25 7.54 0.00 -1.17 -4.58 120.51 119.72 1gyl n ALA 144 Ca 0.00 -2.30 -0.22 0.00 0.00 0.00 0.00 53.44 50.92 1gyl n ALA 144 Cb 0.00 -3.11 0.02 0.00 0.00 0.00 0.00 19.45 16.35 1gyl n ALA 144 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gyl s GLU 145 N 6.56 2.94 0.00 0.00 0.41 -0.40 -4.33 118.70 123.88 1gyl s GLU 145 Ca 0.59 -0.65 -0.01 0.00 -0.41 0.00 0.00 54.97 54.50 1gyl s GLU 145 Cb 0.10 -2.58 -0.00 0.00 -1.78 0.00 0.00 34.13 29.87 1gyl s GLU 145 CO 0.28 -0.33 1.01 -0.09 -0.49 0.00 0.00 175.26 175.63 1gyl h ARG 146 N 0.39 -0.01 -3.60 1.61 2.43 -1.77 1.91 114.38 115.34 1gyl h ARG 146 Ca -0.45 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.04 1gyl h ARG 146 Cb 1.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1gyl h ARG 146 CO 0.55 -0.01 3.37 0.00 -1.51 0.00 0.00 179.97 182.37 1gyl n ALA 147 N -2.37 6.21 0.00 2.80 0.00 -1.26 -3.98 120.51 121.91 1gyl n ALA 147 Ca -0.00 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1gyl n ALA 147 Cb 0.01 -3.46 0.00 0.00 0.00 0.00 0.00 19.45 16.00 1gyl n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gyl n GLY 148 N 3.90 -0.67 2.40 0.00 0.00 -0.99 -4.98 105.19 104.85 1gyl n GLY 148 Ca 0.62 0.21 -0.37 0.00 0.00 0.00 0.00 46.02 46.48 1gyl n GLY 148 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gyl n PHE 149 N 0.00 2.40 0.00 1.61 -0.00 0.56 -3.83 117.46 118.20 1gyl n PHE 149 Ca 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 57.45 54.51 1gyl n PHE 149 Cb 0.00 -2.40 0.00 0.00 -0.00 0.00 0.00 39.48 37.08 1gyl n PHE 149 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1gyl n LYS 150 N 3.96 0.00 -4.08 -4.13 0.00 0.62 -1.27 118.16 113.26 1gyl n LYS 150 Ca 0.72 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 58.71 1gyl n LYS 150 Cb 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.20 1gyl n LYS 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gyl s ALA 151 N 0.00 3.61 0.63 3.14 0.00 0.09 -3.16 121.76 126.07 1gyl s ALA 151 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1gyl s ALA 151 Cb 0.00 -1.55 0.08 0.00 0.00 0.00 0.00 23.12 21.64 1gyl s ALA 151 CO 0.00 0.72 0.87 0.42 0.00 0.00 0.00 175.76 177.77 1gyl s ILE 152 N -1.27 2.41 -0.30 0.00 1.01 -0.94 -2.94 121.20 119.17 1gyl s ILE 152 Ca 0.25 -0.64 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 1gyl s ILE 152 Cb -0.12 -2.77 0.18 0.00 0.01 0.00 0.00 42.46 39.76 1gyl s ILE 152 CO 0.17 0.00 1.06 0.00 0.00 0.00 0.00 174.94 176.17 1gyl s ALA 153 N -2.93 -3.67 -0.06 9.38 0.00 -1.26 -0.28 121.76 122.93 1gyl s ALA 153 Ca 0.61 1.39 -0.28 0.00 0.00 0.00 0.00 51.96 53.68 1gyl s ALA 153 Cb -0.08 -2.63 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1gyl s ALA 153 CO 0.41 -1.69 0.92 -1.17 0.00 0.00 0.00 175.76 174.23 1gyl s LEU 154 N 2.96 4.30 -0.81 0.00 1.98 -1.26 -3.67 118.68 122.18 1gyl s LEU 154 Ca 0.08 1.48 -0.25 0.00 -2.89 0.00 0.00 54.13 52.55 1gyl s LEU 154 Cb -0.07 -3.43 -0.04 0.00 0.66 0.00 0.00 46.19 43.31 1gyl s LEU 154 CO -0.15 -0.30 1.91 -0.89 -1.89 0.00 0.00 176.35 175.03 1gyl s THR 155 N 1.38 3.43 -1.26 3.68 2.01 -1.26 -1.64 115.64 121.97 1gyl s THR 155 Ca 0.47 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.21 1gyl s THR 155 Cb -0.19 -4.01 0.05 0.00 0.01 0.00 0.00 72.50 68.36 1gyl s THR 155 CO 0.22 -0.96 2.61 1.33 -0.69 0.00 0.00 174.62 177.12 1gyl n VAL 156 N 7.64 4.77 0.00 3.82 0.24 -0.21 -3.82 118.33 130.77 1gyl n VAL 156 Ca 0.34 -3.69 0.00 0.00 -2.04 0.00 0.00 64.34 58.95 1gyl n VAL 156 Cb 0.49 -2.15 0.00 0.00 -1.47 0.00 0.00 33.84 30.70 1gyl n VAL 156 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1gyl n ASP 157 N 2.10 0.00 -4.65 -1.34 5.68 -1.26 -4.67 116.55 112.41 1gyl n ASP 157 Ca 0.64 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 54.59 1gyl n ASP 157 Cb 0.30 0.22 -0.10 0.00 -1.14 0.00 0.00 41.12 40.40 1gyl n ASP 157 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1gyl s THR 158 N -1.49 4.71 -0.02 2.12 -4.23 -1.25 -4.93 115.64 110.56 1gyl s THR 158 Ca 0.00 -0.07 0.16 0.00 -1.18 0.00 0.00 61.69 60.61 1gyl s THR 158 Cb 0.00 -3.10 0.28 0.00 1.34 0.00 0.00 72.50 71.02 1gyl s THR 158 CO 0.00 0.49 1.12 -0.81 -0.54 0.00 0.00 174.62 174.88 1gyl n PRO 159 N 3.26 0.14 0.00 3.99 -0.04 -1.26 -4.52 135.00 136.56 1gyl n PRO 159 Ca -0.17 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1gyl n PRO 159 Cb 0.53 0.11 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 1gyl n PRO 159 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1gyl n ARG 160 N 0.20 0.00 -5.15 0.54 0.63 -1.26 -2.90 116.66 108.71 1gyl n ARG 160 Ca -0.07 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.55 1gyl n ARG 160 Cb 0.96 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.72 1gyl n ARG 160 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1gyl s LEU 161 N 0.00 2.27 -0.15 6.15 1.43 -1.26 -5.09 118.68 122.03 1gyl s LEU 161 Ca 0.00 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 1gyl s LEU 161 Cb 0.00 -1.42 -0.06 0.00 0.03 0.00 0.00 46.19 44.73 1gyl s LEU 161 CO 0.00 0.29 2.15 0.61 0.23 0.00 0.00 176.35 179.63 1gyl n GLY 162 N 2.68 1.24 3.53 -3.19 0.00 -1.26 -4.93 105.19 103.26 1gyl n GLY 162 Ca -0.17 0.80 -0.43 0.00 0.00 0.00 0.00 46.02 46.22 1gyl n GLY 162 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gyl s ARG 163 N 5.82 3.80 -0.57 1.61 1.70 -1.26 -4.64 118.95 125.41 1gyl s ARG 163 Ca 0.98 -1.77 -0.17 0.00 -0.47 0.00 0.00 55.73 54.30 1gyl s ARG 163 Cb -0.38 -5.27 0.13 0.00 -0.57 0.00 0.00 34.95 28.86 1gyl s ARG 163 CO 0.38 -2.06 0.57 -0.98 -1.08 0.00 0.00 175.30 172.13 1gyl s ARG 164 N 3.68 3.05 -0.55 3.89 1.04 -1.26 -4.10 118.95 124.69 1gyl s ARG 164 Ca 0.45 -1.67 -0.04 0.00 -1.04 0.00 0.00 55.73 53.43 1gyl s ARG 164 Cb -0.00 -4.31 -0.07 0.00 -2.04 0.00 0.00 34.95 28.53 1gyl s ARG 164 CO -0.03 -1.38 1.98 0.39 -0.04 0.00 0.00 175.30 176.22 1gyl n GLU 165 N 5.43 1.55 0.00 3.89 4.71 -1.26 -4.04 120.64 130.93 1gyl n GLU 165 Ca -0.11 -1.07 0.00 0.00 -0.01 0.00 0.00 57.16 55.97 1gyl n GLU 165 Cb 0.41 -2.20 0.00 0.00 -1.01 0.00 0.00 31.44 28.65 1gyl n GLU 165 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gyl n ALA 166 N 3.84 0.00 0.07 0.62 0.00 -1.26 -3.03 120.51 120.76 1gyl n ALA 166 Ca 0.33 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.82 1gyl n ALA 166 Cb 0.21 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.12 1gyl n ALA 166 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1gyl h ASP 167 N 0.00 0.35 -0.84 0.00 2.03 -1.78 0.56 116.42 116.74 1gyl h ASP 167 Ca 0.00 -0.02 0.05 0.00 -0.73 0.00 0.00 57.03 56.33 1gyl h ASP 167 Cb 0.00 -0.09 -0.06 0.00 -0.83 0.00 0.00 39.33 38.36 1gyl h ASP 167 CO 0.00 0.29 0.53 0.40 -1.03 0.00 0.00 179.24 179.42 1gyl h ILE 168 N 0.40 1.07 0.00 4.15 2.04 -1.78 -2.14 117.51 121.25 1gyl h ILE 168 Ca 0.10 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1gyl h ILE 168 Cb 0.02 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1gyl h ILE 168 CO -0.02 0.18 0.00 2.29 0.00 0.00 0.00 178.15 180.60 1gyl n LYS 169 N -4.61 0.76 0.00 2.37 2.85 0.19 -4.84 118.16 114.88 1gyl n LYS 169 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1gyl n LYS 169 Cb 0.15 -1.10 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 1gyl n LYS 169 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1gyl n ASN 170 N -0.35 0.00 -1.82 -5.58 3.02 -0.80 -5.02 115.26 104.71 1gyl n ASN 170 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.62 1gyl n ASN 170 Cb 0.05 0.00 0.39 0.00 -0.61 0.00 0.00 39.78 39.61 1gyl n ASN 170 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1gyl n ARG 171 N 0.00 4.63 -2.30 3.52 3.00 -1.26 -5.05 116.66 119.19 1gyl n ARG 171 Ca 0.00 -3.03 -0.36 0.00 -0.00 0.00 0.00 57.85 54.46 1gyl n ARG 171 Cb 0.00 -2.19 -0.01 0.00 0.00 0.00 0.00 32.46 30.25 1gyl n ARG 171 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1gyl s PHE 172 N -2.58 2.88 0.00 -0.14 5.36 -1.26 -4.95 117.98 117.29 1gyl s PHE 172 Ca 0.53 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 58.05 1gyl s PHE 172 Cb 0.39 -3.32 0.00 0.00 -0.34 0.00 0.00 43.02 39.76 1gyl s PHE 172 CO 0.17 -1.39 0.00 0.28 -1.46 0.00 0.00 175.22 172.81 1gyl n VAL 173 N -0.65 0.00 0.00 3.12 0.31 -1.26 -5.08 118.33 114.77 1gyl n VAL 173 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1gyl n VAL 173 Cb 0.49 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.38 1gyl n VAL 173 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1gyl n LEU 174 N -0.85 0.00 -4.64 7.52 7.94 -1.26 -5.12 117.00 120.59 1gyl n LEU 174 Ca 0.00 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.45 1gyl n LEU 174 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 1gyl n LEU 174 CO 0.00 0.00 1.65 -0.81 -1.11 0.00 0.00 177.39 177.12 1gyl n PRO 175 N -0.85 2.33 -0.28 1.96 -0.04 -1.26 -4.89 135.00 131.97 1gyl n PRO 175 Ca 0.00 0.80 -0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1gyl n PRO 175 Cb 0.00 -2.92 0.07 0.00 -0.04 0.00 0.00 33.50 30.60 1gyl n PRO 175 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1gyl h PRO 176 N 11.42 -0.04 -3.64 0.54 0.13 -2.01 -1.91 132.00 136.48 1gyl h PRO 176 Ca -0.46 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 1gyl h PRO 176 Cb 1.26 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.41 1gyl h PRO 176 CO 0.95 -0.03 3.05 1.97 -0.23 0.00 0.00 178.00 183.71 1gyl n PHE 177 N -5.49 2.29 0.00 1.56 1.16 -1.26 -4.68 117.46 111.03 1gyl n PHE 177 Ca 0.09 -2.51 0.00 0.00 -1.87 0.00 0.00 57.45 53.16 1gyl n PHE 177 Cb 0.39 -2.13 0.00 0.00 -1.61 0.00 0.00 39.48 36.13 1gyl n PHE 177 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1gyl n LEU 178 N 5.10 0.00 0.00 5.98 4.77 -0.72 -5.03 117.00 127.10 1gyl n LEU 178 Ca 0.57 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1gyl n LEU 178 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1gyl n LEU 178 CO 0.86 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 177.27 1gyl n THR 179 N -0.36 0.00 -3.46 -5.08 -2.24 -1.26 -4.90 114.28 96.97 1gyl n THR 179 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1gyl n THR 179 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1gyl n THR 179 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gyl n LEU 180 N 0.00 4.75 -4.55 3.22 4.32 -1.26 -4.85 117.00 118.63 1gyl n LEU 180 Ca 0.00 -5.16 -0.13 0.00 -0.02 0.00 0.00 56.01 50.69 1gyl n LEU 180 Cb 0.00 -1.15 -0.10 0.00 -1.62 0.00 0.00 43.42 40.55 1gyl n LEU 180 CO 0.00 1.60 1.14 0.29 -1.22 0.00 0.00 177.39 179.20 1gyl n LYS 181 N 2.05 0.27 0.00 3.23 4.01 -1.26 -0.20 118.16 126.25 1gyl n LYS 181 Ca 0.24 -1.29 0.00 0.00 -0.51 0.00 0.00 58.31 56.75 1gyl n LYS 181 Cb 0.37 -3.71 0.00 0.00 -0.51 0.00 0.00 35.03 31.18 1gyl n LYS 181 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1gyl n ASN 182 N 18.86 0.00 0.10 4.39 2.85 -1.25 0.58 115.26 140.79 1gyl n ASN 182 Ca 0.43 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 55.02 1gyl n ASN 182 Cb 0.45 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.56 1gyl n ASN 182 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1gyl h PHE 183 N 0.00 0.00 0.00 1.20 0.04 -0.74 -3.47 116.94 113.98 1gyl h PHE 183 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1gyl h PHE 183 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1gyl h PHE 183 CO 0.00 0.00 0.00 -0.85 -0.60 0.00 0.00 178.31 176.86 1gyl n GLU 184 N -2.51 0.00 -1.30 1.51 0.28 -0.62 -3.89 120.64 114.11 1gyl n GLU 184 Ca 0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.91 1gyl n GLU 184 Cb 0.50 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.27 1gyl n GLU 184 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1gyl n GLY 185 N 0.00 -0.25 0.00 -1.84 0.00 -1.26 -4.80 105.19 97.04 1gyl n GLY 185 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1gyl n GLY 185 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gyl n ILE 186 N 5.85 0.00 -0.26 -0.61 -5.35 -1.25 -4.99 119.36 112.75 1gyl n ILE 186 Ca 0.33 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.90 1gyl n ILE 186 Cb 0.36 -0.06 0.31 0.00 -1.74 0.00 0.00 39.64 38.51 1gyl n ILE 186 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1gyl n ASP 187 N 0.00 4.07 0.00 7.28 2.03 -1.26 -5.13 116.55 123.54 1gyl n ASP 187 Ca 0.00 -2.32 0.00 0.00 0.52 0.00 0.00 54.79 52.99 1gyl n ASP 187 Cb 0.00 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 1gyl n ASP 187 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gyl n LEU 188 N 1.03 0.00 0.00 -2.67 -0.00 -1.26 -5.11 117.00 108.99 1gyl n LEU 188 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.23 1gyl n LEU 188 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.17 1gyl n LEU 188 CO 0.20 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.20 1gyl n GLY 198 N 0.00 -2.31 2.42 1.47 0.00 -1.26 -4.97 105.19 100.55 1gyl n GLY 198 Ca 0.00 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1gyl n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gyl n LEU 199 N 0.00 7.65 -0.01 0.99 4.32 -1.26 -3.89 117.00 124.80 1gyl n LEU 199 Ca 0.00 -4.36 -0.01 0.00 -0.02 0.00 0.00 56.01 51.62 1gyl n LEU 199 Cb 0.00 -1.00 -0.00 0.00 -1.62 0.00 0.00 43.42 40.80 1gyl n LEU 199 CO 0.00 1.52 -0.11 -1.54 -1.22 0.00 0.00 177.39 176.04 1gyl n SER 200 N -0.81 0.45 -0.10 -1.43 3.41 -1.26 -4.50 113.62 109.38 1gyl n SER 200 Ca 0.61 0.07 -0.16 0.00 -0.26 0.00 0.00 58.87 59.12 1gyl n SER 200 Cb 0.58 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1gyl n SER 200 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gyl n SER 201 N -2.94 2.17 -0.08 4.04 3.41 -1.26 -4.76 113.62 114.20 1gyl n SER 201 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.57 1gyl n SER 201 Cb 0.08 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.61 1gyl n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gyl n TYR 202 N -3.34 -0.08 0.17 7.33 4.19 -1.25 -0.40 117.16 123.78 1gyl n TYR 202 Ca -0.37 0.23 0.18 0.00 3.31 0.00 0.00 57.90 61.25 1gyl n TYR 202 Cb 0.85 -0.48 0.80 0.00 0.49 0.00 0.00 39.34 41.00 1gyl n TYR 202 CO 0.00 0.00 0.00 -0.39 0.91 0.00 0.00 176.86 177.38 1gyl h VAL 203 N 0.00 0.40 0.04 2.97 -1.51 -1.86 -1.62 116.25 114.66 1gyl h VAL 203 Ca 0.03 0.00 -0.24 0.00 -1.23 0.00 0.00 66.70 65.26 1gyl h VAL 203 Cb 0.08 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 29.96 1gyl h VAL 203 CO -0.17 0.00 -1.15 0.00 -1.23 0.00 0.00 177.57 175.02 1gyl h ALA 204 N 1.63 0.31 0.00 5.19 0.00 -1.05 -3.36 119.26 121.98 1gyl h ALA 204 Ca 0.12 -0.96 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 1gyl h ALA 204 Cb 0.74 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1gyl h ALA 204 CO -0.00 1.20 0.04 0.41 0.00 0.00 0.00 179.25 180.90 1gyl n GLY 205 N 1.43 1.16 0.00 0.00 0.00 -0.61 -2.63 105.19 104.55 1gyl n GLY 205 Ca -0.04 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 45.97 1gyl n GLY 205 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gyl n GLN 206 N 2.01 2.77 -1.55 1.61 3.00 -1.26 -4.46 117.38 119.50 1gyl n GLN 206 Ca 0.02 -0.03 -0.26 0.00 -0.01 0.00 0.00 57.00 56.73 1gyl n GLN 206 Cb 0.17 -1.04 -0.06 0.00 0.00 0.00 0.00 30.24 29.31 1gyl n GLN 206 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 1gyl n ILE 207 N -1.41 -0.04 -3.71 5.09 -5.35 -1.08 -0.58 119.36 112.27 1gyl n ILE 207 Ca 0.01 -0.64 -0.13 0.00 -0.27 0.00 0.00 62.75 61.72 1gyl n ILE 207 Cb 0.18 -2.29 -0.09 0.00 -1.74 0.00 0.00 39.64 35.70 1gyl n ILE 207 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1gyl s ASP 208 N 11.19 -0.48 -0.19 7.28 -1.08 -1.14 -4.88 116.67 127.36 1gyl s ASP 208 Ca 0.98 0.92 -0.06 0.00 -0.52 0.00 0.00 52.55 53.88 1gyl s ASP 208 Cb -0.21 0.94 -0.23 0.00 -1.46 0.00 0.00 42.92 41.96 1gyl s ASP 208 CO 0.20 -0.17 3.31 0.54 0.52 0.00 0.00 175.17 179.57 1gyl n ARG 209 N 2.80 2.04 -0.75 4.34 3.00 -1.26 -4.69 116.66 122.13 1gyl n ARG 209 Ca -0.13 -1.06 -0.09 0.00 -0.01 0.00 0.00 57.85 56.56 1gyl n ARG 209 Cb 0.57 -2.06 -0.12 0.00 0.00 0.00 0.00 32.46 30.85 1gyl n ARG 209 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1gyl n SER 210 N 2.69 4.12 -4.56 0.55 2.88 -1.26 -4.79 113.62 113.24 1gyl n SER 210 Ca 0.44 -2.26 -0.41 0.00 -1.33 0.00 0.00 58.87 55.31 1gyl n SER 210 Cb 0.77 -1.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.10 1gyl n SER 210 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1gyl s LEU 211 N 0.00 3.53 0.15 2.46 2.01 -1.26 -4.87 118.68 120.70 1gyl s LEU 211 Ca 0.48 -1.57 -0.17 0.00 0.01 0.00 0.00 54.13 52.88 1gyl s LEU 211 Cb 0.23 -2.57 0.04 0.00 0.01 0.00 0.00 46.19 43.90 1gyl s LEU 211 CO 0.00 -1.51 0.47 -0.94 1.01 0.00 0.00 176.35 175.37 1gyl s SER 212 N 4.99 -0.28 0.04 2.29 1.04 -1.26 -5.00 113.70 115.51 1gyl s SER 212 Ca 0.48 -0.34 0.24 0.00 0.48 0.00 0.00 55.95 56.81 1gyl s SER 212 Cb 0.00 0.52 0.20 0.00 0.10 0.00 0.00 66.02 66.85 1gyl s SER 212 CO -0.07 -0.93 1.18 0.79 0.98 0.00 0.00 173.24 175.18 1gyl n TRP 213 N -0.28 0.18 0.31 5.02 7.02 -1.26 -3.96 117.44 124.46 1gyl n TRP 213 Ca -0.14 0.05 0.14 0.00 -1.02 0.00 0.00 57.50 56.54 1gyl n TRP 213 Cb 0.63 -0.35 0.73 0.00 -2.42 0.00 0.00 31.31 29.90 1gyl n TRP 213 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1gyl h LYS 214 N 0.00 0.00 0.00 -0.99 6.56 -1.94 0.53 116.57 120.73 1gyl h LYS 214 Ca 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1gyl h LYS 214 Cb 0.63 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.17 1gyl h LYS 214 CO 0.00 0.00 -0.61 -0.25 -2.06 0.00 0.00 179.45 176.53 1gyl n ASP 215 N -2.93 1.47 0.00 0.86 8.00 -1.25 -4.52 116.55 118.17 1gyl n ASP 215 Ca -0.01 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.35 1gyl n ASP 215 Cb 0.47 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1gyl n ASP 215 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1gyl n VAL 216 N -0.61 0.00 0.22 2.53 3.14 0.18 -4.38 118.33 119.41 1gyl n VAL 216 Ca 0.14 0.13 0.10 0.00 -2.96 0.00 0.00 64.34 61.74 1gyl n VAL 216 Cb 0.82 -1.11 0.40 0.00 -1.06 0.00 0.00 33.84 32.89 1gyl n VAL 216 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1gyl h ALA 217 N -0.52 0.97 0.00 1.55 0.00 -1.77 -1.00 119.26 118.50 1gyl h ALA 217 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1gyl h ALA 217 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gyl h ALA 217 CO 0.00 0.29 0.02 2.35 0.00 0.00 0.00 179.25 181.90 1gyl h TRP 218 N 0.00 0.00 0.00 0.00 7.01 -1.80 0.02 115.95 121.18 1gyl h TRP 218 Ca -0.00 0.00 -0.10 0.00 2.11 0.00 0.00 58.89 60.90 1gyl h TRP 218 Cb 0.83 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 1gyl h TRP 218 CO 0.00 0.00 -2.01 -0.11 -2.79 0.00 0.00 178.44 173.53 1gyl n LEU 219 N -2.98 0.00 -0.09 0.65 0.00 -0.39 -4.34 117.00 109.84 1gyl n LEU 219 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 56.01 55.99 1gyl n LEU 219 Cb 0.08 0.13 0.30 0.00 0.00 0.00 0.00 43.42 43.93 1gyl n LEU 219 CO 0.19 0.13 1.10 1.56 0.00 0.00 0.00 177.39 180.37 1gyl h GLN 220 N 0.00 0.73 0.00 1.96 1.08 -0.82 0.68 115.11 118.74 1gyl h GLN 220 Ca -0.14 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1gyl h GLN 220 Cb 1.26 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1gyl h GLN 220 CO 0.01 0.56 0.00 0.25 -0.95 0.00 0.00 178.83 178.70 1gyl n THR 221 N -4.38 0.28 -0.10 -0.54 -2.24 -1.20 -3.03 114.28 103.08 1gyl n THR 221 Ca 0.04 0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.75 1gyl n THR 221 Cb 0.12 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.54 1gyl n THR 221 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1gyl n ILE 222 N -1.19 1.50 -3.69 2.28 5.41 0.21 -5.01 119.36 118.86 1gyl n ILE 222 Ca 0.11 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.58 1gyl n ILE 222 Cb 0.12 -2.21 -0.04 0.00 -0.71 0.00 0.00 39.64 36.81 1gyl n ILE 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1gyl s THR 223 N -2.62 5.20 -0.98 1.39 -1.32 0.68 -4.97 115.64 113.02 1gyl s THR 223 Ca -0.29 -0.25 0.19 0.00 -1.21 0.00 0.00 61.69 60.12 1gyl s THR 223 Cb 0.07 -3.70 -0.18 0.00 -1.51 0.00 0.00 72.50 67.18 1gyl s THR 223 CO 0.42 -0.10 0.81 -1.54 -2.21 0.00 0.00 174.62 172.00 1gyl n SER 224 N -0.42 0.99 -4.85 8.08 3.41 -1.26 -4.73 113.62 114.84 1gyl n SER 224 Ca -0.04 -1.00 -0.32 0.00 -0.26 0.00 0.00 58.87 57.25 1gyl n SER 224 Cb 0.53 0.94 -0.06 0.00 -0.26 0.00 0.00 64.21 65.36 1gyl n SER 224 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gyl s LEU 225 N -2.81 4.03 1.46 1.04 1.43 -1.26 -5.05 118.68 117.53 1gyl s LEU 225 Ca 0.08 1.26 -0.24 0.00 -1.03 0.00 0.00 54.13 54.20 1gyl s LEU 225 Cb 0.14 -4.08 0.38 0.00 0.03 0.00 0.00 46.19 42.66 1gyl s LEU 225 CO 0.73 -0.23 0.91 -2.84 0.23 0.00 0.00 176.35 175.14 1gyl s PRO 226 N -3.10 -3.26 -0.46 1.29 0.02 -1.26 -4.73 135.00 123.49 1gyl s PRO 226 Ca 0.54 0.09 0.07 0.00 0.02 0.00 0.00 61.00 61.72 1gyl s PRO 226 Cb -0.10 -1.34 0.18 0.00 0.02 0.00 0.00 34.50 33.26 1gyl s PRO 226 CO 0.19 -5.08 0.64 0.42 -0.33 0.00 0.00 177.00 172.84 1gyl s ILE 227 N -2.20 -0.87 -1.08 2.83 1.01 -1.14 -2.21 121.20 117.53 1gyl s ILE 227 Ca 0.68 -0.73 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 1gyl s ILE 227 Cb -0.12 -0.12 -0.07 0.00 0.01 0.00 0.00 42.46 42.15 1gyl s ILE 227 CO 0.57 -0.12 1.95 0.00 0.00 0.00 0.00 174.94 177.34 1gyl n LEU 228 N 3.58 4.35 -4.52 2.97 -0.00 0.61 0.11 117.00 124.09 1gyl n LEU 228 Ca 0.16 -3.33 -0.49 0.00 -0.00 0.00 0.00 56.01 52.34 1gyl n LEU 228 Cb 0.55 -1.48 -0.06 0.00 -0.00 0.00 0.00 43.42 42.43 1gyl n LEU 228 CO 0.01 -0.50 1.74 1.33 -0.00 0.00 0.00 177.39 179.97 1gyl n VAL 229 N 6.47 0.28 -2.16 1.47 0.24 -1.00 -4.26 118.33 119.37 1gyl n VAL 229 Ca 0.48 -0.27 -0.27 0.00 -2.04 0.00 0.00 64.34 62.25 1gyl n VAL 229 Cb 0.43 -1.83 0.06 0.00 -1.47 0.00 0.00 33.84 31.03 1gyl n VAL 229 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1gyl s LYS 230 N 5.81 2.36 -0.11 7.34 1.02 -0.65 -3.28 119.74 132.23 1gyl s LYS 230 Ca 1.05 -0.07 -0.01 0.00 0.02 0.00 0.00 55.97 56.95 1gyl s LYS 230 Cb -0.75 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1gyl s LYS 230 CO 0.48 -1.18 0.12 0.41 -0.92 0.00 0.00 175.35 174.27 1gyl n GLY 231 N -2.93 -0.62 2.38 -3.33 0.00 0.18 -1.04 105.19 99.82 1gyl n GLY 231 Ca 0.07 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1gyl n GLY 231 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1gyl n VAL 232 N -0.85 0.65 0.92 1.61 3.14 -1.09 -4.56 118.33 118.17 1gyl n VAL 232 Ca 0.01 -4.76 0.00 0.00 -2.96 0.00 0.00 64.34 56.63 1gyl n VAL 232 Cb 0.32 -0.93 0.00 0.00 -1.06 0.00 0.00 33.84 32.17 1gyl n VAL 232 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1gyl n ILE 233 N 0.39 0.06 -3.18 1.55 -5.35 -1.26 -4.31 119.36 107.27 1gyl n ILE 233 Ca 0.26 0.00 0.04 0.00 -0.27 0.00 0.00 62.75 62.78 1gyl n ILE 233 Cb 0.56 -0.50 -0.02 0.00 -1.74 0.00 0.00 39.64 37.95 1gyl n ILE 233 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1gyl s THR 234 N -0.93 -0.68 -0.19 7.28 -4.23 -1.26 -4.63 115.64 111.01 1gyl s THR 234 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.69 1gyl s THR 234 Cb 0.00 -1.00 0.18 0.00 1.34 0.00 0.00 72.50 73.02 1gyl s THR 234 CO 0.00 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 175.59 1gyl n ALA 235 N 5.43 0.91 -1.35 3.99 0.00 -1.26 -1.85 120.51 126.38 1gyl n ALA 235 Ca -0.04 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 1gyl n ALA 235 Cb 0.52 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 1gyl n ALA 235 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gyl n GLU 236 N -2.14 3.41 0.00 0.00 4.71 -1.26 0.85 120.64 126.20 1gyl n GLU 236 Ca -0.01 -2.22 0.00 0.00 -0.01 0.00 0.00 57.16 54.92 1gyl n GLU 236 Cb 0.11 -2.87 0.00 0.00 -1.01 0.00 0.00 31.44 27.67 1gyl n GLU 236 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1gyl n ASP 237 N 4.15 0.00 0.09 1.62 2.03 -1.24 -4.96 116.55 118.24 1gyl n ASP 237 Ca 0.71 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.95 1gyl n ASP 237 Cb 0.26 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.64 1gyl n ASP 237 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gyl h ALA 238 N 0.00 0.53 -0.43 -1.67 0.00 -0.01 0.80 119.26 118.48 1gyl h ALA 238 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 54.91 54.22 1gyl h ALA 238 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1gyl h ALA 238 CO 0.00 0.98 0.29 0.07 0.00 0.00 0.00 179.25 180.59 1gyl h ARG 239 N 0.06 0.30 0.00 0.00 0.11 0.30 1.58 114.38 116.74 1gyl h ARG 239 Ca -0.03 -0.02 -0.16 0.00 0.10 0.00 0.00 59.98 59.87 1gyl h ARG 239 Cb 1.53 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 32.52 1gyl h ARG 239 CO 0.13 0.20 -0.81 -0.07 0.10 0.00 0.00 179.97 179.52 1gyl h LEU 240 N 0.31 0.00 0.00 0.08 3.38 -1.67 2.55 115.31 119.96 1gyl h LEU 240 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1gyl h LEU 240 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1gyl h LEU 240 CO -0.04 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1gyl n ALA 241 N -2.30 2.46 0.00 1.53 0.00 0.51 0.44 120.51 123.14 1gyl n ALA 241 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1gyl n ALA 241 Cb 0.84 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1gyl n ALA 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gyl n VAL 242 N -0.75 0.00 0.26 0.00 0.31 0.83 -4.53 118.33 114.46 1gyl n VAL 242 Ca 0.10 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.58 1gyl n VAL 242 Cb 0.05 -0.36 0.69 0.00 -0.91 0.00 0.00 33.84 33.31 1gyl n VAL 242 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1gyl h GLN 243 N 0.00 0.00 -3.37 5.55 4.15 0.50 -3.40 115.11 118.54 1gyl h GLN 243 Ca 0.00 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 1gyl h GLN 243 Cb 0.69 0.00 -0.30 0.00 0.21 0.00 0.00 27.48 28.09 1gyl h GLN 243 CO 0.00 0.10 -0.61 -1.01 -1.93 0.00 0.00 178.83 175.38 1gyl s HIS 244 N -3.87 -0.13 -3.34 3.99 0.09 0.17 -5.01 115.29 107.20 1gyl s HIS 244 Ca -0.01 0.37 0.00 0.00 -0.00 0.00 0.00 55.06 55.42 1gyl s HIS 244 Cb 0.11 -0.04 0.00 0.00 -0.00 0.00 0.00 32.58 32.65 1gyl s HIS 244 CO 0.57 -0.11 0.00 0.41 -0.00 0.00 0.00 174.74 175.61 1gyl n GLY 245 N 3.69 -0.53 1.09 -2.22 0.00 -1.26 -3.88 105.19 102.08 1gyl n GLY 245 Ca -0.21 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1gyl n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gyl n ALA 246 N 0.00 3.00 0.00 4.61 0.00 -1.26 -4.51 120.51 122.35 1gyl n ALA 246 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gyl n ALA 246 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1gyl n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gyl n ALA 247 N -3.02 0.00 -3.01 0.00 0.00 0.29 -4.31 120.51 110.46 1gyl n ALA 247 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1gyl n ALA 247 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1gyl n ALA 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gyl n GLY 248 N -0.44 -0.25 3.53 0.00 0.00 -1.13 -2.37 105.19 104.53 1gyl n GLY 248 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1gyl n GLY 248 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gyl n ILE 249 N -2.42 -0.04 -3.20 -0.61 5.41 0.20 -4.43 119.36 114.28 1gyl n ILE 249 Ca 0.06 -0.51 -0.40 0.00 1.00 0.00 0.00 62.75 62.90 1gyl n ILE 249 Cb 0.28 -1.73 -0.07 0.00 -0.71 0.00 0.00 39.64 37.41 1gyl n ILE 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1gyl s ILE 250 N 10.55 5.07 0.28 1.39 2.07 -1.20 -3.90 121.20 135.45 1gyl s ILE 250 Ca 1.10 1.00 -0.30 0.00 -1.41 0.00 0.00 60.65 61.04 1gyl s ILE 250 Cb -0.51 -3.87 -0.12 0.00 0.13 0.00 0.00 42.46 38.10 1gyl s ILE 250 CO 0.31 0.12 1.61 0.52 -1.91 0.00 0.00 174.94 175.60 1gyl n VAL 251 N 4.82 0.87 -3.57 4.00 0.31 -1.00 0.48 118.33 124.23 1gyl n VAL 251 Ca -0.03 -0.22 -0.01 0.00 -0.01 0.00 0.00 64.34 64.07 1gyl n VAL 251 Cb 0.50 -1.95 -0.05 0.00 -0.91 0.00 0.00 33.84 31.43 1gyl n VAL 251 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1gyl s SER 252 N 0.59 -0.88 -0.96 4.52 0.15 -1.26 -2.05 113.70 113.80 1gyl s SER 252 Ca 0.66 1.25 -0.02 0.00 0.70 0.00 0.00 55.95 58.54 1gyl s SER 252 Cb -0.50 1.88 0.28 0.00 -1.71 0.00 0.00 66.02 65.96 1gyl s SER 252 CO 0.46 -0.18 1.16 -0.46 1.20 0.00 0.00 173.24 175.42 1gyl n ASN 253 N 4.98 5.37 0.00 5.45 6.94 -1.26 -4.11 115.26 132.63 1gyl n ASN 253 Ca -0.13 -3.32 0.00 0.00 -0.02 0.00 0.00 54.58 51.11 1gyl n ASN 253 Cb 0.52 -1.12 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 1gyl n ASN 253 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1gyl n HIS 254 N 1.57 0.00 -0.99 -2.53 -0.00 -0.63 0.51 115.22 113.16 1gyl n HIS 254 Ca 0.26 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.44 1gyl n HIS 254 Cb 0.36 -0.61 0.00 0.00 -0.12 0.00 0.00 29.99 29.62 1gyl n HIS 254 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1gyl n GLY 255 N 0.12 0.57 1.58 1.57 0.00 -1.26 -4.55 105.19 103.22 1gyl n GLY 255 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1gyl n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gyl n ALA 256 N -0.58 0.00 -3.92 4.61 0.00 0.11 -4.88 120.51 115.85 1gyl n ALA 256 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gyl n ALA 256 Cb 0.26 -0.44 0.01 0.00 0.00 0.00 0.00 19.45 19.28 1gyl n ALA 256 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1gyl s ARG 257 N -4.01 0.75 0.00 0.00 1.70 0.18 -3.89 118.95 113.68 1gyl s ARG 257 Ca 0.00 -0.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.78 1gyl s ARG 257 Cb 0.00 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1gyl s ARG 257 CO 0.00 -0.35 0.00 0.94 -1.08 0.00 0.00 175.30 174.81 1gyl n GLN 258 N -0.79 0.00 -2.76 3.89 -0.06 -1.25 -1.60 117.38 114.81 1gyl n GLN 258 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 54.95 1gyl n GLN 258 Cb 0.59 0.00 0.02 0.00 -4.06 0.00 0.00 30.24 26.79 1gyl n GLN 258 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1gyl n LEU 259 N 0.00 -3.28 -4.50 1.69 7.94 -1.25 -4.29 117.00 113.31 1gyl n LEU 259 Ca 0.00 -2.98 -0.48 0.00 -1.11 0.00 0.00 56.01 51.45 1gyl n LEU 259 Cb 0.00 0.78 -0.05 0.00 0.53 0.00 0.00 43.42 44.67 1gyl n LEU 259 CO 0.00 1.94 1.83 0.47 -1.11 0.00 0.00 177.39 180.52 1gyl n ASP 260 N 2.59 2.56 0.00 1.96 9.92 0.77 0.43 116.55 134.78 1gyl n ASP 260 Ca 0.15 0.32 0.00 0.00 -0.53 0.00 0.00 54.79 54.74 1gyl n ASP 260 Cb 0.58 -1.38 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 1gyl n ASP 260 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gyl n TYR 261 N 10.62 0.00 -2.31 1.24 9.36 -1.26 -3.09 117.16 131.72 1gyl n TYR 261 Ca 0.37 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 61.21 1gyl n TYR 261 Cb 0.32 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.00 1gyl n TYR 261 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1gyl s VAL 262 N -0.02 3.19 0.82 2.97 -7.23 0.17 -4.94 120.40 115.35 1gyl s VAL 262 Ca 0.00 1.00 -0.11 0.00 -1.81 0.00 0.00 61.98 61.06 1gyl s VAL 262 Cb 0.00 -3.56 0.08 0.00 0.56 0.00 0.00 36.38 33.46 1gyl s VAL 262 CO 0.00 0.10 1.09 -2.16 -0.31 0.00 0.00 175.10 173.82 1gyl s PRO 263 N -2.26 1.91 0.66 4.82 0.04 -1.26 -4.42 135.00 134.48 1gyl s PRO 263 Ca 0.56 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.44 1gyl s PRO 263 Cb -0.30 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 1gyl s PRO 263 CO 0.38 -1.84 1.28 0.00 0.04 0.00 0.00 177.00 176.86 1gyl s ALA 264 N -2.93 2.34 -1.31 8.56 0.00 -1.26 -4.81 121.76 122.35 1gyl s ALA 264 Ca 0.62 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1gyl s ALA 264 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1gyl s ALA 264 CO 0.56 -1.63 0.71 2.41 0.00 0.00 0.00 175.76 177.82 1gyl n THR 265 N -2.01 0.96 0.00 0.00 -1.04 -1.26 -3.84 114.28 107.09 1gyl n THR 265 Ca 0.15 0.27 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1gyl n THR 265 Cb 0.48 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 1gyl n THR 265 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gyl n ILE 266 N -1.21 0.00 -0.19 12.58 0.13 -1.26 -4.06 119.36 125.34 1gyl n ILE 266 Ca 0.00 1.10 0.18 0.00 -1.10 0.00 0.00 62.75 62.93 1gyl n ILE 266 Cb 0.03 -2.06 0.32 0.00 -0.84 0.00 0.00 39.64 37.08 1gyl n ILE 266 CO 0.00 0.00 0.00 1.15 2.80 0.00 0.00 176.55 180.50 1gyl n MET 267 N -0.98 -0.03 0.00 9.51 0.00 -1.25 0.21 117.12 124.59 1gyl n MET 267 Ca 0.00 0.68 0.09 0.00 0.00 0.00 0.00 57.70 58.47 1gyl n MET 267 Cb 0.00 -1.27 0.47 0.00 0.00 0.00 0.00 33.22 32.43 1gyl n MET 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gyl n ALA 268 N -2.60 2.02 -0.02 3.17 0.00 -1.26 -3.93 120.51 117.88 1gyl n ALA 268 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.54 1gyl n ALA 268 Cb 0.71 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1gyl n ALA 268 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gyl h LEU 269 N 0.00 -0.17 0.00 0.00 5.85 0.23 0.32 115.31 121.54 1gyl h LEU 269 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1gyl h LEU 269 Cb 0.12 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1gyl h LEU 269 CO 0.00 -0.02 -1.53 -0.62 -0.34 0.00 0.00 178.44 175.92 1gyl n GLU 270 N -3.08 0.45 0.27 1.25 1.02 -1.26 -2.59 120.64 116.70 1gyl n GLU 270 Ca -0.00 -0.10 0.13 0.00 -0.02 0.00 0.00 57.16 57.17 1gyl n GLU 270 Cb 0.02 -1.55 0.75 0.00 -0.02 0.00 0.00 31.44 30.64 1gyl n GLU 270 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1gyl h GLU 271 N 0.00 0.00 0.00 3.49 4.81 -1.64 0.44 114.58 121.68 1gyl h GLU 271 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1gyl h GLU 271 Cb 0.84 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 1gyl h GLU 271 CO 0.00 0.10 -1.93 1.33 -0.73 0.00 0.00 179.01 177.77 1gyl n VAL 272 N -3.76 0.93 0.37 0.32 0.24 0.11 -3.56 118.33 112.99 1gyl n VAL 272 Ca -0.02 -0.55 0.08 0.00 -2.04 0.00 0.00 64.34 61.80 1gyl n VAL 272 Cb 0.20 -0.70 0.34 0.00 -1.47 0.00 0.00 33.84 32.21 1gyl n VAL 272 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1gyl n VAL 273 N -2.56 1.10 -0.07 3.34 3.14 -1.06 -1.08 118.33 121.13 1gyl n VAL 273 Ca -0.23 0.32 -0.16 0.00 -2.96 0.00 0.00 64.34 61.31 1gyl n VAL 273 Cb 0.93 -1.17 -0.14 0.00 -1.06 0.00 0.00 33.84 32.40 1gyl n VAL 273 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1gyl n LYS 274 N -1.76 0.69 -0.70 1.45 5.02 0.15 -2.19 118.16 120.81 1gyl n LYS 274 Ca 0.02 0.17 -0.14 0.00 -2.02 0.00 0.00 58.31 56.35 1gyl n LYS 274 Cb 0.15 -1.62 0.08 0.00 -0.02 0.00 0.00 35.03 33.63 1gyl n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gyl n ALA 275 N -2.98 4.35 0.00 7.82 0.00 -0.24 -4.26 120.51 125.20 1gyl n ALA 275 Ca -0.35 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.51 1gyl n ALA 275 Cb 1.05 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1gyl n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gyl n ALA 276 N -0.24 0.00 -0.39 0.00 0.00 -0.74 -4.09 120.51 115.05 1gyl n ALA 276 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1gyl n ALA 276 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 1gyl n ALA 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gyl n GLN 277 N -2.11 0.00 0.00 0.00 -0.00 -0.93 -3.89 117.38 110.45 1gyl n GLN 277 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1gyl n GLN 277 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 30.24 30.14 1gyl n GLN 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gyl n GLY 278 N 1.35 1.27 6.35 2.61 0.00 -1.26 -4.79 105.19 110.71 1gyl n GLY 278 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1gyl n GLY 278 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1gyl n ARG 279 N 0.00 0.00 -3.82 1.61 3.00 -1.25 -1.31 116.66 114.89 1gyl n ARG 279 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 1gyl n ARG 279 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 1gyl n ARG 279 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1gyl s ILE 280 N 0.00 3.30 0.00 5.15 -4.36 -1.26 -4.91 121.20 119.11 1gyl s ILE 280 Ca 0.00 -3.61 0.00 0.00 -0.26 0.00 0.00 60.65 56.78 1gyl s ILE 280 Cb 0.00 -3.16 0.00 0.00 1.25 0.00 0.00 42.46 40.55 1gyl s ILE 280 CO 0.00 -0.93 0.00 -2.65 0.24 0.00 0.00 174.94 171.60 1gyl n PRO 281 N 2.73 0.00 -4.69 0.37 -0.02 -0.43 -2.62 135.00 130.33 1gyl n PRO 281 Ca 0.13 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.35 1gyl n PRO 281 Cb 0.35 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.69 1gyl n PRO 281 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gyl s VAL 282 N 0.00 1.74 0.32 -1.45 1.01 -1.26 0.59 120.40 121.34 1gyl s VAL 282 Ca 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 61.98 60.68 1gyl s VAL 282 Cb 0.00 -1.51 0.03 0.00 0.00 0.00 0.00 36.38 34.90 1gyl s VAL 282 CO 0.00 0.23 0.55 0.49 0.00 0.00 0.00 175.10 176.38 1gyl n PHE 283 N 1.85 -1.78 -3.71 5.22 3.72 -1.25 -4.44 117.46 117.07 1gyl n PHE 283 Ca -0.17 -1.74 -0.13 0.00 -0.05 0.00 0.00 57.45 55.36 1gyl n PHE 283 Cb 0.53 0.64 -0.10 0.00 -0.94 0.00 0.00 39.48 39.62 1gyl n PHE 283 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1gyl s LEU 284 N 0.00 0.14 -0.61 4.37 0.20 -1.26 -2.38 118.68 119.15 1gyl s LEU 284 Ca 0.18 0.95 0.01 0.00 0.69 0.00 0.00 54.13 55.97 1gyl s LEU 284 Cb -0.03 1.60 0.15 0.00 -0.43 0.00 0.00 46.19 47.48 1gyl s LEU 284 CO 0.13 -0.17 0.39 -0.62 -0.29 0.00 0.00 176.35 175.79 1gyl s ASP 285 N 0.43 4.82 0.10 3.68 -1.08 -0.87 -4.69 116.67 119.05 1gyl s ASP 285 Ca -0.01 -3.12 0.06 0.00 -0.52 0.00 0.00 52.55 48.96 1gyl s ASP 285 Cb -0.04 -1.74 -0.03 0.00 -1.46 0.00 0.00 42.92 39.65 1gyl s ASP 285 CO -0.02 -0.26 -0.16 -0.83 0.52 0.00 0.00 175.17 174.42 1gyl s GLY 286 N -0.09 1.06 0.11 2.66 0.00 -1.26 -4.41 107.32 105.39 1gyl s GLY 286 Ca 0.19 -1.18 -0.31 0.00 0.00 0.00 0.00 44.72 43.42 1gyl s GLY 286 CO -0.04 -1.21 1.54 -0.32 0.00 0.00 0.00 173.10 173.08 1gyl s GLY 287 N -2.03 1.67 -0.42 0.20 0.00 -1.25 -4.98 107.32 100.51 1gyl s GLY 287 Ca 0.04 1.21 0.05 0.00 0.00 0.00 0.00 44.72 46.03 1gyl s GLY 287 CO 0.03 2.65 0.42 3.33 0.00 0.00 0.00 173.10 179.52 1gyl n VAL 288 N 4.29 -1.00 0.10 1.40 0.24 -1.26 -4.43 118.33 117.67 1gyl n VAL 288 Ca 0.14 -3.12 -0.08 0.00 -2.04 0.00 0.00 64.34 59.24 1gyl n VAL 288 Cb 0.40 -1.28 -0.05 0.00 -1.47 0.00 0.00 33.84 31.45 1gyl n VAL 288 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1gyl h ARG 289 N 5.38 -0.33 -6.28 7.34 -0.00 -1.93 -3.40 114.38 115.16 1gyl h ARG 289 Ca 0.22 0.02 -0.56 0.00 -0.00 0.00 0.00 59.98 59.67 1gyl h ARG 289 Cb 0.94 0.07 -0.03 0.00 -0.00 0.00 0.00 29.97 30.95 1gyl h ARG 289 CO 0.33 -0.07 0.69 1.03 -0.00 0.00 0.00 179.97 181.94 1gyl s ARG 290 N -3.08 4.36 0.00 0.08 1.81 -1.26 -4.82 118.95 116.04 1gyl s ARG 290 Ca -0.09 1.59 0.00 0.00 -1.72 0.00 0.00 55.73 55.52 1gyl s ARG 290 Cb 0.00 -3.57 0.00 0.00 -0.45 0.00 0.00 34.95 30.93 1gyl s ARG 290 CO 0.30 -0.44 0.00 0.41 -0.68 0.00 0.00 175.30 174.89 1gyl n GLY 291 N 3.31 0.00 0.65 -3.53 0.00 -1.24 -0.51 105.19 103.87 1gyl n GLY 291 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1gyl n GLY 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gyl n THR 292 N 0.17 0.85 -0.32 2.61 -1.04 -1.26 -1.31 114.28 113.98 1gyl n THR 292 Ca 0.00 -0.02 0.19 0.00 -2.04 0.00 0.00 64.05 62.18 1gyl n THR 292 Cb 0.00 -1.73 0.39 0.00 -1.82 0.00 0.00 70.33 67.17 1gyl n THR 292 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1gyl h ASP 293 N -0.41 0.18 -0.01 8.00 3.32 -1.13 1.56 116.42 127.93 1gyl h ASP 293 Ca -0.20 0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1gyl h ASP 293 Cb 1.00 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1gyl h ASP 293 CO -0.12 -0.19 -0.24 -0.37 -1.72 0.00 0.00 179.24 176.60 1gyl h VAL 294 N 0.22 1.26 -0.12 -1.35 -1.51 -1.78 -3.08 116.25 109.88 1gyl h VAL 294 Ca 0.65 -1.21 -0.01 0.00 -1.23 0.00 0.00 66.70 64.90 1gyl h VAL 294 Cb 1.44 1.35 -0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1gyl h VAL 294 CO -0.67 0.38 0.03 0.15 -1.23 0.00 0.00 177.57 176.22 1gyl h PHE 295 N 0.37 0.21 0.00 5.19 3.04 0.20 -2.55 116.94 123.39 1gyl h PHE 295 Ca 0.06 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1gyl h PHE 295 Cb 0.63 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.08 1gyl h PHE 295 CO 0.02 0.37 0.00 1.17 -2.02 0.00 0.00 178.31 177.85 1gyl n LYS 296 N -4.85 0.00 -0.36 1.11 3.00 -0.53 -0.67 118.16 115.87 1gyl n LYS 296 Ca -0.06 0.70 0.11 0.00 -0.00 0.00 0.00 58.31 59.07 1gyl n LYS 296 Cb 0.16 -1.21 0.29 0.00 0.00 0.00 0.00 35.03 34.28 1gyl n LYS 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gyl h ALA 297 N -1.59 1.62 -1.20 3.14 0.00 -1.69 -0.30 119.26 119.24 1gyl h ALA 297 Ca 0.00 0.06 0.35 0.00 0.00 0.00 0.00 54.91 55.32 1gyl h ALA 297 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1gyl h ALA 297 CO 0.00 0.05 0.91 1.37 0.00 0.00 0.00 179.25 181.58 1gyl h LEU 298 N 0.85 0.00 0.00 0.00 8.10 -0.45 0.90 115.31 124.71 1gyl h LEU 298 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.54 1gyl h LEU 298 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.97 1gyl h LEU 298 CO -0.34 0.00 -0.25 0.00 -4.11 0.00 0.00 178.44 173.74 1gyl h ALA 299 N 1.31 0.00 0.00 0.17 0.00 -0.39 -3.27 119.26 117.08 1gyl h ALA 299 Ca 0.57 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gyl h ALA 299 Cb 2.38 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.42 1gyl h ALA 299 CO -0.01 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1gyl n LEU 300 N -4.33 0.00 0.00 0.00 7.99 -0.77 -4.28 117.00 115.61 1gyl n LEU 300 Ca -0.03 0.18 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 1gyl n LEU 300 Cb 0.13 -0.18 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 1gyl n LEU 300 CO 0.05 -0.17 0.00 0.61 -1.51 0.00 0.00 177.39 176.38 1gyl n GLY 301 N -0.98 -1.65 3.67 -0.72 0.00 0.24 -4.40 105.19 101.36 1gyl n GLY 301 Ca 0.02 0.69 -0.09 0.00 0.00 0.00 0.00 46.02 46.63 1gyl n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gyl s ALA 302 N 0.00 -1.32 0.00 4.61 0.00 -1.23 -4.62 121.76 119.20 1gyl s ALA 302 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1gyl s ALA 302 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1gyl s ALA 302 CO 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 175.76 174.84 1gyl n ALA 303 N -0.42 2.93 -2.35 0.00 0.00 -1.26 -4.88 120.51 114.52 1gyl n ALA 303 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1gyl n ALA 303 Cb 0.61 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1gyl n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gyl n GLY 304 N 1.85 3.11 2.45 0.00 0.00 -1.26 -4.93 105.19 106.41 1gyl n GLY 304 Ca 0.00 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 43.93 1gyl n GLY 304 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gyl n VAL 305 N 0.00 -0.83 -1.68 1.61 0.31 0.98 -4.84 118.33 113.87 1gyl n VAL 305 Ca 0.00 -2.95 -0.44 0.00 -0.01 0.00 0.00 64.34 60.94 1gyl n VAL 305 Cb 0.00 -1.01 -0.02 0.00 -0.91 0.00 0.00 33.84 31.90 1gyl n VAL 305 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1gyl n PHE 306 N 2.53 2.22 0.00 3.52 3.01 -1.21 -1.24 117.46 126.29 1gyl n PHE 306 Ca 0.25 0.48 0.00 0.00 1.01 0.00 0.00 57.45 59.19 1gyl n PHE 306 Cb 0.51 -2.44 0.00 0.00 -0.01 0.00 0.00 39.48 37.54 1gyl n PHE 306 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1gyl n ILE 307 N 1.22 0.00 0.00 4.37 -5.35 0.16 -4.82 119.36 114.95 1gyl n ILE 307 Ca 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1gyl n ILE 307 Cb 0.34 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 1gyl n ILE 307 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gyl n GLY 308 N 0.00 1.64 0.29 3.28 0.00 -1.26 -3.12 105.19 106.02 1gyl n GLY 308 Ca 0.00 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.34 1gyl n GLY 308 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gyl h ARG 309 N 0.00 0.00 -0.31 1.61 2.43 -1.90 -3.20 114.38 113.01 1gyl h ARG 309 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1gyl h ARG 309 Cb 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 1gyl h ARG 309 CO 0.00 0.02 -0.18 -1.00 -1.51 0.00 0.00 179.97 177.30 1gyl h PRO 310 N 0.00 -0.13 0.00 0.20 0.13 -1.99 2.08 132.00 132.28 1gyl h PRO 310 Ca -0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1gyl h PRO 310 Cb 0.04 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1gyl h PRO 310 CO 0.00 -0.09 0.00 1.33 -0.23 0.00 0.00 178.00 179.01 1gyl n VAL 311 N -5.35 1.91 0.21 1.56 0.24 -1.21 -2.66 118.33 113.04 1gyl n VAL 311 Ca 0.01 0.48 0.07 0.00 -2.04 0.00 0.00 64.34 62.86 1gyl n VAL 311 Cb 0.26 -1.47 0.36 0.00 -1.47 0.00 0.00 33.84 31.52 1gyl n VAL 311 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1gyl n VAL 312 N -1.49 1.27 -0.07 3.34 0.31 0.70 0.40 118.33 122.79 1gyl n VAL 312 Ca 0.00 0.49 -0.09 0.00 -0.01 0.00 0.00 64.34 64.73 1gyl n VAL 312 Cb 0.01 -1.44 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 1gyl n VAL 312 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1gyl h PHE 313 N 0.00 0.00 0.00 3.52 -1.00 -1.64 -3.06 116.94 114.76 1gyl h PHE 313 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1gyl h PHE 313 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1gyl h PHE 313 CO 0.00 0.56 0.00 0.43 -1.61 0.00 0.00 178.31 177.69 1gyl n SER 314 N -4.63 0.00 -0.05 2.17 7.64 -0.47 0.52 113.62 118.80 1gyl n SER 314 Ca -0.11 0.21 -0.16 0.00 1.01 0.00 0.00 58.87 59.82 1gyl n SER 314 Cb 0.32 -0.37 -0.14 0.00 -1.01 0.00 0.00 64.21 63.01 1gyl n SER 314 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1gyl n LEU 315 N -1.37 2.03 0.11 -3.43 0.00 1.32 -2.67 117.00 112.98 1gyl n LEU 315 Ca 0.07 0.12 -0.04 0.00 0.00 0.00 0.00 56.01 56.16 1gyl n LEU 315 Cb 0.18 -0.59 0.07 0.00 0.00 0.00 0.00 43.42 43.08 1gyl n LEU 315 CO 0.16 0.74 0.37 0.00 0.00 0.00 0.00 177.39 178.66 1gyl h ALA 316 N 0.36 0.75 0.00 1.96 0.00 -1.05 -3.38 119.26 117.89 1gyl h ALA 316 Ca -0.46 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1gyl h ALA 316 Cb 2.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1gyl h ALA 316 CO 0.03 0.92 -0.01 0.00 0.00 0.00 0.00 179.25 180.18 1gyl n ALA 317 N -2.41 1.65 -0.99 0.00 0.00 0.18 -4.81 120.51 114.13 1gyl n ALA 317 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1gyl n ALA 317 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1gyl n ALA 317 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gyl n GLU 318 N -0.34 0.02 0.00 0.00 1.02 -1.21 -5.00 120.64 115.13 1gyl n GLU 318 Ca 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 1gyl n GLU 318 Cb 0.36 -0.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 1gyl n GLU 318 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gyl n GLY 319 N -0.00 0.57 0.50 0.62 0.00 -1.26 -1.54 105.19 104.08 1gyl n GLY 319 Ca 0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 1gyl n GLY 319 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gyl h GLU 320 N 0.00 -1.17 -0.40 1.61 5.08 -1.91 -3.11 114.58 114.68 1gyl h GLU 320 Ca 0.00 0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1gyl h GLU 320 Cb 0.00 0.27 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1gyl h GLU 320 CO 0.00 -0.78 -0.40 0.00 -1.00 0.00 0.00 179.01 176.83 1gyl h ALA 321 N -1.31 -0.58 0.00 3.43 0.00 -1.80 -3.05 119.26 115.95 1gyl h ALA 321 Ca -0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gyl h ALA 321 Cb 0.95 1.07 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1gyl h ALA 321 CO 0.16 -0.79 0.00 0.41 0.00 0.00 0.00 179.25 179.02 1gyl n GLY 322 N -1.24 0.00 0.18 0.00 0.00 -0.59 0.34 105.19 103.88 1gyl n GLY 322 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1gyl n GLY 322 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1gyl h VAL 323 N 0.00 1.33 -0.43 1.61 -1.51 -1.40 -3.29 116.25 112.56 1gyl h VAL 323 Ca 0.00 -2.09 0.09 0.00 -1.23 0.00 0.00 66.70 63.47 1gyl h VAL 323 Cb 0.00 2.33 -0.09 0.00 -2.13 0.00 0.00 31.29 31.40 1gyl h VAL 323 CO 0.00 0.64 -0.27 0.07 -1.23 0.00 0.00 177.57 176.78 1gyl h LYS 324 N 0.25 -0.18 -0.86 5.19 5.09 0.58 0.15 116.57 126.79 1gyl h LYS 324 Ca -0.09 0.01 0.09 0.00 0.09 0.00 0.00 60.65 60.76 1gyl h LYS 324 Cb 1.46 0.04 -0.07 0.00 0.10 0.00 0.00 32.23 33.76 1gyl h LYS 324 CO 0.16 -0.12 0.51 0.87 -2.09 0.00 0.00 179.45 178.78 1gyl h LYS 325 N -0.18 0.83 0.05 0.07 1.57 -1.59 -2.38 116.57 114.94 1gyl h LYS 325 Ca 0.20 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1gyl h LYS 325 Cb 0.50 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1gyl h LYS 325 CO -0.54 0.55 -0.52 0.28 -0.57 0.00 0.00 179.45 178.65 1gyl h VAL 326 N 0.86 0.00 -0.33 0.50 2.07 -1.04 1.46 116.25 119.78 1gyl h VAL 326 Ca 0.41 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.03 1gyl h VAL 326 Cb 0.35 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1gyl h VAL 326 CO -0.24 0.00 0.31 -0.07 0.02 0.00 0.00 177.57 177.59 1gyl h LEU 327 N -0.69 0.00 -0.26 2.57 4.07 -1.14 2.29 115.31 122.16 1gyl h LEU 327 Ca 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.79 1gyl h LEU 327 Cb 0.72 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.43 1gyl h LEU 327 CO -0.32 0.00 -0.85 1.56 -1.08 0.00 0.00 178.44 177.75 1gyl h GLN 328 N 0.00 0.00 0.00 1.13 1.08 0.59 1.35 115.11 119.26 1gyl h GLN 328 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1gyl h GLN 328 Cb 0.78 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1gyl h GLN 328 CO -0.00 0.85 0.00 -0.12 -0.95 0.00 0.00 178.83 178.61 1gyl n MET 329 N -3.49 0.07 -0.03 1.46 1.56 0.77 0.02 117.12 117.48 1gyl n MET 329 Ca -0.00 0.53 -0.03 0.00 -0.27 0.00 0.00 57.70 57.92 1gyl n MET 329 Cb 0.82 -1.72 -0.03 0.00 2.15 0.00 0.00 33.22 34.44 1gyl n MET 329 CO 0.00 0.00 0.00 -0.12 -0.73 0.00 0.00 175.97 175.12 1gyl n MET 330 N -1.87 1.32 -0.01 2.12 0.00 -0.74 -3.71 117.12 114.23 1gyl n MET 330 Ca -0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 57.70 57.63 1gyl n MET 330 Cb 0.05 -1.12 0.07 0.00 0.00 0.00 0.00 33.22 32.22 1gyl n MET 330 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1gyl h ARG 331 N 0.00 0.60 0.18 2.12 1.12 0.25 0.57 114.38 119.23 1gyl h ARG 331 Ca -0.13 -0.34 -0.01 0.00 -1.11 0.00 0.00 59.98 58.39 1gyl h ARG 331 Cb 1.24 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.22 1gyl h ARG 331 CO -0.01 0.95 -0.08 0.22 -3.11 0.00 0.00 179.97 177.93 1gyl h ASP 332 N 0.48 -0.20 0.00 -3.80 1.82 -0.63 -3.01 116.42 111.08 1gyl h ASP 332 Ca 0.03 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1gyl h ASP 332 Cb 1.00 0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1gyl h ASP 332 CO 0.09 0.24 0.00 1.21 -1.61 0.00 0.00 179.24 179.17 1gyl n GLU 333 N -4.78 0.00 -0.18 0.28 0.00 -1.20 -0.64 120.64 114.12 1gyl n GLU 333 Ca -0.03 0.54 0.18 0.00 0.00 0.00 0.00 57.16 57.86 1gyl n GLU 333 Cb 0.09 -1.11 0.55 0.00 0.00 0.00 0.00 31.44 30.97 1gyl n GLU 333 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1gyl h PHE 334 N 0.00 0.41 -0.45 4.31 -0.00 0.15 0.28 116.94 121.64 1gyl h PHE 334 Ca 0.00 0.01 -0.07 0.00 -0.00 0.00 0.00 57.97 57.91 1gyl h PHE 334 Cb 0.00 -0.13 -0.02 0.00 -0.00 0.00 0.00 35.95 35.80 1gyl h PHE 334 CO -0.17 0.13 -0.02 1.49 -0.00 0.00 0.00 178.31 179.74 1gyl h GLU 335 N 0.33 0.76 0.34 6.09 4.22 -1.31 0.54 114.58 125.55 1gyl h GLU 335 Ca 0.40 -0.21 -0.00 0.00 0.08 0.00 0.00 59.36 59.63 1gyl h GLU 335 Cb 1.06 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 1gyl h GLU 335 CO -0.12 0.78 -0.48 -0.07 -2.18 0.00 0.00 179.01 176.94 1gyl h LEU 336 N 0.71 -1.37 -0.24 1.64 3.38 0.19 0.21 115.31 119.83 1gyl h LEU 336 Ca 0.14 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1gyl h LEU 336 Cb 0.47 0.48 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1gyl h LEU 336 CO 0.02 -0.60 -0.48 0.74 0.09 0.00 0.00 178.44 178.21 1gyl h THR 337 N -0.87 0.00 -0.02 0.22 2.02 -0.67 0.74 112.91 114.34 1gyl h THR 337 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1gyl h THR 337 Cb 0.80 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1gyl h THR 337 CO -0.15 0.00 -0.01 0.24 0.37 0.00 0.00 175.52 175.97 1gyl h MET 338 N -0.43 -0.00 0.00 6.66 2.86 0.42 0.16 114.93 124.61 1gyl h MET 338 Ca 0.05 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1gyl h MET 338 Cb 0.56 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1gyl h MET 338 CO -0.46 -0.00 -0.12 0.00 1.06 0.00 0.00 176.91 177.39 1gyl h ALA 339 N -0.98 1.28 0.76 6.32 0.00 -0.83 -1.20 119.26 124.61 1gyl h ALA 339 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1gyl h ALA 339 Cb 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gyl h ALA 339 CO -0.02 0.15 -0.37 1.25 0.00 0.00 0.00 179.25 180.27 1gyl h LEU 340 N 0.00 -0.87 -1.89 0.00 6.46 0.32 -1.02 115.31 118.32 1gyl h LEU 340 Ca -0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1gyl h LEU 340 Cb 0.35 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1gyl h LEU 340 CO 0.02 -0.57 0.00 -1.20 -0.62 0.00 0.00 178.44 176.06 1gyl n SER 341 N -5.50 2.77 0.00 1.25 7.64 -0.01 -4.89 113.62 114.88 1gyl n SER 341 Ca -0.14 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.45 1gyl n SER 341 Cb 0.42 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1gyl n SER 341 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gyl n GLY 342 N 0.57 2.04 0.30 0.23 0.00 -0.39 -3.44 105.19 104.50 1gyl n GLY 342 Ca 0.13 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 1gyl n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gyl n ARG 344 N 0.28 2.89 0.00 0.00 3.00 -1.26 -4.22 116.66 117.34 1gyl n ARG 344 Ca 0.02 -3.68 0.00 0.00 -0.01 0.00 0.00 57.85 54.18 1gyl n ARG 344 Cb -0.00 -2.16 0.00 0.00 0.00 0.00 0.00 32.46 30.30 1gyl n ARG 344 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1gyl n SER 345 N -0.88 0.00 -4.35 0.55 3.41 -1.24 -1.69 113.62 109.43 1gyl n SER 345 Ca 0.46 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.61 1gyl n SER 345 Cb 0.91 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 1gyl n SER 345 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gyl s LEU 346 N 0.00 6.31 0.00 1.04 1.02 -1.26 -2.45 118.68 123.33 1gyl s LEU 346 Ca 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 54.13 51.81 1gyl s LEU 346 Cb 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.96 1gyl s LEU 346 CO 0.00 -0.74 0.00 1.17 0.02 0.00 0.00 176.35 176.80 1gyl n LYS 347 N 4.76 0.00 0.19 1.70 4.81 -1.26 -4.81 118.16 123.55 1gyl n LYS 347 Ca 0.09 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.65 1gyl n LYS 347 Cb 0.46 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.65 1gyl n LYS 347 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1gyl h GLU 348 N 0.00 0.00 -6.91 1.64 4.11 -1.96 -3.44 114.58 108.02 1gyl h GLU 348 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 58.91 1gyl h GLU 348 Cb 0.00 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.32 1gyl h GLU 348 CO 0.00 0.00 0.63 0.42 0.07 0.00 0.00 179.01 180.13 1gyl s ILE 349 N -3.24 2.66 0.31 -1.06 -1.09 -1.03 -4.99 121.20 112.77 1gyl s ILE 349 Ca 0.06 0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 59.10 1gyl s ILE 349 Cb 0.06 -3.40 -0.01 0.00 -1.58 0.00 0.00 42.46 37.54 1gyl s ILE 349 CO 0.69 0.13 0.39 -0.94 -1.23 0.00 0.00 174.94 173.98 1gyl s SER 350 N -0.57 0.82 -0.14 3.58 1.04 -1.26 -4.99 113.70 112.18 1gyl s SER 350 Ca 0.52 -1.45 -0.14 0.00 0.48 0.00 0.00 55.95 55.36 1gyl s SER 350 Cb -0.39 0.59 -0.11 0.00 0.10 0.00 0.00 66.02 66.21 1gyl s SER 350 CO 0.52 -1.17 0.19 0.08 0.98 0.00 0.00 173.24 173.84 1gyl h ARG 351 N 2.21 0.00 -4.98 4.02 -0.00 -1.91 -3.38 114.38 110.33 1gyl h ARG 351 Ca -0.28 0.00 -0.71 0.00 -0.00 0.00 0.00 59.98 58.99 1gyl h ARG 351 Cb 1.24 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 31.12 1gyl h ARG 351 CO 0.40 0.46 2.26 0.43 -0.00 0.00 0.00 179.97 183.52 1gyl n SER 352 N -4.62 4.75 0.00 0.08 7.64 -1.26 -1.27 113.62 118.94 1gyl n SER 352 Ca -0.11 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.84 1gyl n SER 352 Cb 0.33 -1.67 0.00 0.00 -1.01 0.00 0.00 64.21 61.86 1gyl n SER 352 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1gyl n HIS 353 N 6.91 0.00 -3.03 1.43 -0.00 -1.26 -5.05 115.22 114.21 1gyl n HIS 353 Ca 0.47 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.79 1gyl n HIS 353 Cb 0.43 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.37 1gyl n HIS 353 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1gyl s ILE 354 N -0.58 5.01 -1.28 3.57 -1.09 -0.40 -1.18 121.20 125.25 1gyl s ILE 354 Ca 0.00 1.43 -0.08 0.00 -2.23 0.00 0.00 60.65 59.77 1gyl s ILE 354 Cb 0.00 -4.04 0.16 0.00 -1.58 0.00 0.00 42.46 37.01 1gyl s ILE 354 CO 0.00 0.18 1.98 0.00 -1.23 0.00 0.00 174.94 175.87 1gyl n ALA 355 N 4.28 5.72 -1.91 9.38 0.00 0.36 -4.77 120.51 133.58 1gyl n ALA 355 Ca -0.00 -4.29 -0.41 0.00 0.00 0.00 0.00 53.44 48.74 1gyl n ALA 355 Cb 0.51 -2.89 -0.03 0.00 0.00 0.00 0.00 19.45 17.03 1gyl n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gyl s ALA 356 N -0.20 3.48 0.00 0.00 0.00 -1.13 0.15 121.76 124.07 1gyl s ALA 356 Ca 0.42 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.33 1gyl s ALA 356 Cb 0.12 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 1gyl s ALA 356 CO -0.01 -0.47 0.87 -0.44 0.00 0.00 0.00 175.76 175.71 1gyl h ASP 357 N 4.56 -0.43 -3.94 0.00 5.19 -1.88 -3.42 116.42 116.50 1gyl h ASP 357 Ca -0.46 0.01 -0.49 0.00 -0.62 0.00 0.00 57.03 55.47 1gyl h ASP 357 Cb 1.22 0.11 0.03 0.00 0.18 0.00 0.00 39.33 40.86 1gyl h ASP 357 CO 0.72 -0.21 0.44 0.86 -3.12 0.00 0.00 179.24 177.93 1gyl s TRP 358 N -3.53 3.25 0.00 4.55 -0.11 -1.26 -5.13 118.94 116.71 1gyl s TRP 358 Ca -0.07 1.63 0.00 0.00 1.22 0.00 0.00 56.10 58.88 1gyl s TRP 358 Cb 0.01 -3.21 0.00 0.00 -1.50 0.00 0.00 33.47 28.76 1gyl s TRP 358 CO 0.22 -0.79 0.36 -0.25 -4.62 0.00 0.00 176.95 171.87