#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gyl s GLU 2 N 0.00 4.39 -0.25 0.03 2.56 -1.26 -5.04 118.70 119.13 1gyl s GLU 2 Ca 0.00 1.09 -0.04 0.00 0.00 0.00 0.00 54.97 56.02 1gyl s GLU 2 Cb 0.00 -2.78 0.01 0.00 2.00 0.00 0.00 34.13 33.35 1gyl s GLU 2 CO 0.00 0.31 -0.02 0.96 -0.56 0.00 0.00 175.26 175.95 1gyl s ILE 3 N -1.62 3.36 -0.17 -3.70 -4.36 -1.26 -5.11 121.20 108.34 1gyl s ILE 3 Ca 0.48 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 60.15 1gyl s ILE 3 Cb -0.17 -2.64 0.01 0.00 1.25 0.00 0.00 42.46 40.91 1gyl s ILE 3 CO 0.22 0.26 -0.16 -0.89 0.24 0.00 0.00 174.94 174.60 1gyl s THR 4 N 1.43 2.47 -0.30 8.37 2.01 -1.26 -5.02 115.64 123.34 1gyl s THR 4 Ca 0.03 -0.82 -0.13 0.00 0.31 0.00 0.00 61.69 61.08 1gyl s THR 4 Cb -0.16 -2.05 0.17 0.00 0.01 0.00 0.00 72.50 70.47 1gyl s THR 4 CO -0.02 0.52 0.95 0.21 -0.69 0.00 0.00 174.62 175.59 1gyl s ASN 5 N 1.07 -0.65 -1.34 3.53 3.84 -1.26 -5.06 114.94 115.07 1gyl s ASN 5 Ca -0.00 0.70 -0.10 0.00 0.21 0.00 0.00 52.86 53.66 1gyl s ASN 5 Cb -0.14 1.66 -0.07 0.00 -0.55 0.00 0.00 41.25 42.15 1gyl s ASN 5 CO -0.05 -0.12 2.56 0.52 -2.79 0.00 0.00 177.10 177.22 1gyl n VAL 6 N 5.17 3.50 0.00 -5.21 0.31 -1.26 -1.94 118.33 118.90 1gyl n VAL 6 Ca -0.08 -2.23 0.00 0.00 -0.01 0.00 0.00 64.34 62.03 1gyl n VAL 6 Cb 0.53 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 1gyl n VAL 6 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1gyl n ASN 7 N 4.29 0.00 0.29 4.52 5.15 -1.26 -4.88 115.26 123.36 1gyl n ASN 7 Ca 0.64 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.78 1gyl n ASN 7 Cb 0.23 0.00 0.85 0.00 -0.53 0.00 0.00 39.78 40.33 1gyl n ASN 7 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1gyl h GLU 8 N 0.00 0.00 0.59 1.20 4.81 -1.81 -0.88 114.58 118.49 1gyl h GLU 8 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1gyl h GLU 8 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1gyl h GLU 8 CO 0.00 0.06 -0.28 1.88 -0.73 0.00 0.00 179.01 179.94 1gyl h TYR 9 N 0.00 -0.73 -0.26 0.92 -1.99 -1.88 -3.28 116.97 109.75 1gyl h TYR 9 Ca -0.00 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.75 1gyl h TYR 9 Cb 0.26 0.24 -0.04 0.00 2.00 0.00 0.00 36.73 39.19 1gyl h TYR 9 CO 0.00 -0.39 -0.11 -1.91 -0.00 0.00 0.00 178.16 175.74 1gyl n GLU 10 N -5.34 -0.07 0.14 4.88 2.13 -0.33 0.20 120.64 122.24 1gyl n GLU 10 Ca -0.12 0.39 -0.01 0.00 0.66 0.00 0.00 57.16 58.09 1gyl n GLU 10 Cb 0.34 -0.58 0.21 0.00 0.27 0.00 0.00 31.44 31.69 1gyl n GLU 10 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gyl h ALA 11 N 0.29 1.07 0.05 4.31 0.00 -1.70 -0.85 119.26 122.43 1gyl h ALA 11 Ca 0.08 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1gyl h ALA 11 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1gyl h ALA 11 CO -0.25 0.68 -0.35 -0.84 0.00 0.00 0.00 179.25 178.49 1gyl h ILE 12 N 0.04 1.63 0.00 0.00 3.07 0.23 -3.18 117.51 119.30 1gyl h ILE 12 Ca -0.00 -2.29 0.00 0.00 1.55 0.00 0.00 64.86 64.12 1gyl h ILE 12 Cb 0.97 3.14 0.00 0.00 -0.27 0.00 0.00 36.82 40.66 1gyl h ILE 12 CO 0.07 0.62 0.00 0.00 -1.05 0.00 0.00 178.15 177.80 1gyl n ALA 13 N -2.61 2.13 0.01 0.16 0.00 -0.44 -1.78 120.51 117.99 1gyl n ALA 13 Ca -0.11 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.04 1gyl n ALA 13 Cb 0.60 -1.29 -0.13 0.00 0.00 0.00 0.00 19.45 18.63 1gyl n ALA 13 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1gyl h LYS 14 N 0.00 0.25 0.00 0.00 3.64 -1.13 -3.21 116.57 116.12 1gyl h LYS 14 Ca 0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1gyl h LYS 14 Cb 0.02 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1gyl h LYS 14 CO 0.00 1.14 0.00 0.00 -2.27 0.00 0.00 179.45 178.32 1gyl n GLN 15 N -4.27 0.29 0.03 1.90 10.64 -0.73 -3.49 117.38 121.74 1gyl n GLN 15 Ca -0.12 0.06 0.01 0.00 -1.83 0.00 0.00 57.00 55.12 1gyl n GLN 15 Cb 0.70 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 28.50 1gyl n GLN 15 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1gyl n LYS 16 N -1.32 0.63 -4.32 2.61 5.02 -1.11 -4.94 118.16 114.72 1gyl n LYS 16 Ca 0.11 0.17 -0.33 0.00 -2.02 0.00 0.00 58.31 56.24 1gyl n LYS 16 Cb 0.21 -1.77 -0.09 0.00 -0.02 0.00 0.00 35.03 33.36 1gyl n LYS 16 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gyl s LEU 17 N -5.62 3.44 0.09 -0.35 1.43 -1.22 -5.09 118.68 111.36 1gyl s LEU 17 Ca -0.03 -0.04 -0.31 0.00 -1.03 0.00 0.00 54.13 52.72 1gyl s LEU 17 Cb 0.09 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1gyl s LEU 17 CO 0.82 0.28 1.61 -2.84 0.23 0.00 0.00 176.35 176.45 1gyl s PRO 18 N -1.51 4.21 0.00 1.29 0.02 -1.26 -4.50 135.00 133.25 1gyl s PRO 18 Ca 0.19 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1gyl s PRO 18 Cb -0.11 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 30.92 1gyl s PRO 18 CO 0.09 -0.69 0.00 1.17 -0.33 0.00 0.00 177.00 177.25 1gyl n LYS 19 N 5.16 0.00 -0.25 5.54 3.00 -1.26 0.31 118.16 130.66 1gyl n LYS 19 Ca 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.43 1gyl n LYS 19 Cb 0.40 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.46 1gyl n LYS 19 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1gyl h MET 20 N 0.00 -0.11 0.21 1.64 4.05 -1.90 -1.22 114.93 117.61 1gyl h MET 20 Ca 0.00 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1gyl h MET 20 Cb 0.00 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1gyl h MET 20 CO 0.00 -0.07 -0.33 0.28 0.23 0.00 0.00 176.91 177.02 1gyl h VAL 21 N -0.11 0.00 -0.72 -5.77 2.07 0.46 0.38 116.25 112.56 1gyl h VAL 21 Ca 0.27 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.95 1gyl h VAL 21 Cb 0.56 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.22 1gyl h VAL 21 CO -0.76 0.00 0.08 0.22 0.02 0.00 0.00 177.57 177.12 1gyl h TYR 22 N -0.57 0.08 0.00 1.57 3.20 -1.34 0.87 116.97 120.78 1gyl h TYR 22 Ca -0.02 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1gyl h TYR 22 Cb 0.53 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1gyl h TYR 22 CO -0.29 -0.17 -0.25 -0.44 -1.64 0.00 0.00 178.16 175.37 1gyl h ASP 23 N 0.17 0.00 -0.30 -2.11 5.19 -0.97 1.58 116.42 119.97 1gyl h ASP 23 Ca 0.40 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.64 1gyl h ASP 23 Cb 0.70 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.20 1gyl h ASP 23 CO -0.58 0.25 -0.47 0.15 -3.12 0.00 0.00 179.24 175.47 1gyl h PHE 24 N 0.00 1.08 0.01 4.55 3.57 0.23 -3.21 116.94 123.17 1gyl h PHE 24 Ca -0.00 -0.35 -0.25 0.00 3.53 0.00 0.00 57.97 60.90 1gyl h PHE 24 Cb 0.69 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1gyl h PHE 24 CO 0.00 1.17 -1.29 1.88 -2.23 0.00 0.00 178.31 177.85 1gyl h TYR 25 N 0.70 0.04 -2.08 0.41 0.05 -1.04 -3.39 116.97 111.67 1gyl h TYR 25 Ca 0.04 -0.03 -0.71 0.00 0.05 0.00 0.00 58.73 58.07 1gyl h TYR 25 Cb 1.06 -0.00 -0.33 0.00 1.01 0.00 0.00 36.73 38.47 1gyl h TYR 25 CO 0.07 1.03 0.39 0.00 -1.05 0.00 0.00 178.16 178.60 1gyl n ALA 26 N -2.45 5.72 -4.47 3.88 0.00 0.54 -4.94 120.51 118.78 1gyl n ALA 26 Ca -0.07 -4.46 -0.24 0.00 0.00 0.00 0.00 53.44 48.67 1gyl n ALA 26 Cb 0.99 -1.55 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 1gyl n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gyl n SER 27 N -0.29 2.45 -3.55 0.00 3.41 -1.21 -4.71 113.62 109.72 1gyl n SER 27 Ca 0.44 -2.71 -0.07 0.00 -0.26 0.00 0.00 58.87 56.28 1gyl n SER 27 Cb 0.35 0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.73 1gyl n SER 27 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1gyl s GLY 28 N -3.09 -0.39 -0.23 5.00 0.00 -1.26 -4.77 107.32 102.58 1gyl s GLY 28 Ca 0.05 1.18 -0.28 0.00 0.00 0.00 0.00 44.72 45.67 1gyl s GLY 28 CO 0.04 0.39 2.02 0.00 0.00 0.00 0.00 173.10 175.54 1gyl s ALA 29 N -2.86 2.88 0.00 3.20 0.00 -0.74 -4.07 121.76 120.16 1gyl s ALA 29 Ca 0.07 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1gyl s ALA 29 Cb -0.01 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1gyl s ALA 29 CO -0.07 -2.59 0.00 0.39 0.00 0.00 0.00 175.76 173.50 1gyl n GLU 30 N 8.48 0.00 0.07 0.00 1.02 0.38 -1.34 120.64 129.25 1gyl n GLU 30 Ca 0.26 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.52 1gyl n GLU 30 Cb 0.45 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 32.16 1gyl n GLU 30 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1gyl n ASP 31 N 2.31 0.71 -1.46 1.62 8.00 -1.26 -4.64 116.55 121.83 1gyl n ASP 31 Ca 0.00 0.29 -0.18 0.00 0.71 0.00 0.00 54.79 55.62 1gyl n ASP 31 Cb 0.00 -0.23 -0.08 0.00 -0.02 0.00 0.00 41.12 40.79 1gyl n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gyl n GLN 32 N -2.11 -1.45 -0.32 -1.24 6.02 -0.45 -4.87 117.38 112.95 1gyl n GLN 32 Ca 0.04 1.08 0.11 0.00 -0.01 0.00 0.00 57.00 58.23 1gyl n GLN 32 Cb 0.43 -5.43 0.24 0.00 1.02 0.00 0.00 30.24 26.50 1gyl n GLN 32 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1gyl h TRP 33 N 0.00 -0.10 0.00 1.08 7.01 -1.93 0.18 115.95 122.18 1gyl h TRP 33 Ca -0.37 0.07 0.00 0.00 2.11 0.00 0.00 58.89 60.70 1gyl h TRP 33 Cb 1.22 0.20 0.00 0.00 -2.10 0.00 0.00 29.16 28.47 1gyl h TRP 33 CO 0.53 -0.38 0.00 0.25 -2.79 0.00 0.00 178.44 176.05 1gyl n THR 34 N -5.47 0.26 0.39 2.65 -2.24 -1.26 -3.58 114.28 105.03 1gyl n THR 34 Ca 0.20 0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.86 1gyl n THR 34 Cb 0.66 -0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 68.12 1gyl n THR 34 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1gyl h LEU 35 N 0.00 -0.81 -0.24 3.22 4.07 -0.98 -0.23 115.31 120.33 1gyl h LEU 35 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1gyl h LEU 35 Cb 0.23 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1gyl h LEU 35 CO 0.00 -0.57 0.00 0.00 -1.08 0.00 0.00 178.44 176.79 1gyl h ALA 36 N -0.69 1.00 -0.11 1.53 0.00 -1.72 -2.58 119.26 116.68 1gyl h ALA 36 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1gyl h ALA 36 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1gyl h ALA 36 CO 0.16 0.00 0.00 -1.91 0.00 0.00 0.00 179.25 177.50 1gyl n GLU 37 N -3.02 1.39 -0.00 0.00 4.07 -1.01 0.07 120.64 122.14 1gyl n GLU 37 Ca 0.04 -0.46 0.08 0.00 -0.06 0.00 0.00 57.16 56.76 1gyl n GLU 37 Cb 0.48 -1.26 -0.11 0.00 -0.06 0.00 0.00 31.44 30.49 1gyl n GLU 37 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1gyl n ASN 38 N -0.07 0.88 0.00 4.31 2.85 -0.13 -4.32 115.26 118.78 1gyl n ASN 38 Ca 0.04 -0.52 -0.00 0.00 -0.11 0.00 0.00 54.58 53.99 1gyl n ASN 38 Cb 0.20 1.34 -0.00 0.00 1.24 0.00 0.00 39.78 42.56 1gyl n ASN 38 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1gyl n ARG 39 N -1.70 0.01 0.00 1.20 5.12 -0.64 -4.20 116.66 116.44 1gyl n ARG 39 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1gyl n ARG 39 Cb 0.35 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.13 1gyl n ARG 39 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1gyl n ASN 40 N -3.08 0.70 -0.11 0.55 3.02 0.11 -2.50 115.26 113.95 1gyl n ASN 40 Ca -0.01 -1.63 -0.24 0.00 -0.03 0.00 0.00 54.58 52.67 1gyl n ASN 40 Cb 0.44 -0.35 -0.11 0.00 -0.61 0.00 0.00 39.78 39.15 1gyl n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gyl n ALA 41 N 0.01 0.97 0.28 5.41 0.00 -1.26 -4.15 120.51 121.77 1gyl n ALA 41 Ca 0.00 -0.74 0.13 0.00 0.00 0.00 0.00 53.44 52.82 1gyl n ALA 41 Cb 0.17 -0.31 0.60 0.00 0.00 0.00 0.00 19.45 19.91 1gyl n ALA 41 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1gyl h PHE 42 N -0.83 0.00 0.00 0.00 -1.00 -1.77 -1.93 116.94 111.40 1gyl h PHE 42 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1gyl h PHE 42 Cb 1.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.08 1gyl h PHE 42 CO 0.03 0.00 0.00 0.43 -1.61 0.00 0.00 178.31 177.16 1gyl n SER 43 N -2.36 0.00 -1.66 2.17 7.64 -1.25 -3.03 113.62 115.12 1gyl n SER 43 Ca 0.00 0.49 0.03 0.00 1.01 0.00 0.00 58.87 60.40 1gyl n SER 43 Cb 0.13 -0.50 0.31 0.00 -1.01 0.00 0.00 64.21 63.15 1gyl n SER 43 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1gyl n ARG 44 N -1.50 3.96 -3.82 1.43 1.74 -0.73 -4.71 116.66 113.04 1gyl n ARG 44 Ca 0.06 -2.54 -0.30 0.00 -0.77 0.00 0.00 57.85 54.30 1gyl n ARG 44 Cb 0.26 -2.11 -0.15 0.00 -1.02 0.00 0.00 32.46 29.44 1gyl n ARG 44 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gyl s ILE 45 N -2.45 1.17 0.14 0.55 -1.09 -1.17 0.15 121.20 118.51 1gyl s ILE 45 Ca 0.44 -1.33 -0.26 0.00 -2.23 0.00 0.00 60.65 57.27 1gyl s ILE 45 Cb 0.34 -1.72 -0.07 0.00 -1.58 0.00 0.00 42.46 39.43 1gyl s ILE 45 CO 0.12 -0.43 0.82 -0.76 -1.23 0.00 0.00 174.94 173.46 1gyl s LEU 46 N 1.51 4.56 1.24 2.97 1.43 0.29 -4.90 118.68 125.77 1gyl s LEU 46 Ca 0.04 1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 54.63 1gyl s LEU 46 Cb -0.18 -3.36 0.27 0.00 0.03 0.00 0.00 46.19 42.95 1gyl s LEU 46 CO -0.15 0.13 0.67 0.49 0.23 0.00 0.00 176.35 177.72 1gyl n PHE 47 N 1.97 -2.11 -2.75 0.29 3.72 -1.26 -1.77 117.46 115.56 1gyl n PHE 47 Ca -0.04 -0.26 -0.09 0.00 -0.05 0.00 0.00 57.45 57.01 1gyl n PHE 47 Cb 0.49 -1.54 0.09 0.00 -0.94 0.00 0.00 39.48 37.58 1gyl n PHE 47 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1gyl n ARG 48 N -4.24 1.02 -0.76 -1.08 0.63 -1.25 -4.41 116.66 106.57 1gyl n ARG 48 Ca 0.05 -1.98 -0.34 0.00 -0.92 0.00 0.00 57.85 54.66 1gyl n ARG 48 Cb 0.56 -1.06 0.13 0.00 0.45 0.00 0.00 32.46 32.54 1gyl n ARG 48 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1gyl n PRO 49 N 0.37 -1.06 -3.86 -0.14 -0.02 -1.26 -4.54 135.00 124.48 1gyl n PRO 49 Ca 0.07 -0.29 -0.12 0.00 -2.02 0.00 0.00 63.50 61.14 1gyl n PRO 49 Cb 0.70 -1.57 -0.13 0.00 -0.02 0.00 0.00 33.50 32.48 1gyl n PRO 49 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gyl s ARG 50 N -3.16 0.16 0.32 -0.52 1.81 -1.17 -5.01 118.95 111.38 1gyl s ARG 50 Ca 0.52 -0.02 0.04 0.00 -1.72 0.00 0.00 55.73 54.55 1gyl s ARG 50 Cb -0.10 0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 34.44 1gyl s ARG 50 CO 0.67 -0.03 0.18 0.96 -0.68 0.00 0.00 175.30 176.41 1gyl s ILE 51 N -0.27 0.28 -0.46 1.52 -5.25 -1.26 -3.59 121.20 112.17 1gyl s ILE 51 Ca -0.03 -2.00 -0.02 0.00 -0.99 0.00 0.00 60.65 57.61 1gyl s ILE 51 Cb -0.02 -2.48 0.00 0.00 2.95 0.00 0.00 42.46 42.91 1gyl s ILE 51 CO 0.00 0.00 0.39 0.18 -1.79 0.00 0.00 174.94 173.73 1gyl n LEU 52 N -0.63 -2.63 -4.43 0.37 4.77 -1.26 -5.07 117.00 108.12 1gyl n LEU 52 Ca 0.01 -0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 55.57 1gyl n LEU 52 Cb 0.64 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.19 1gyl n LEU 52 CO 0.34 0.19 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.58 1gyl s ILE 53 N -3.12 1.72 -0.02 -0.08 1.01 -1.26 -5.11 121.20 114.34 1gyl s ILE 53 Ca 0.10 -2.15 -0.30 0.00 0.00 0.00 0.00 60.65 58.30 1gyl s ILE 53 Cb -0.04 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 1gyl s ILE 53 CO 0.26 -0.32 1.58 -1.81 0.00 0.00 0.00 174.94 174.65 1gyl s ASP 54 N -3.45 6.71 -0.05 3.58 1.11 -1.26 -4.91 116.67 118.40 1gyl s ASP 54 Ca 0.29 2.24 0.07 0.00 0.18 0.00 0.00 52.55 55.33 1gyl s ASP 54 Cb 0.03 -2.55 0.11 0.00 1.07 0.00 0.00 42.92 41.58 1gyl s ASP 54 CO 0.12 -0.86 1.06 0.52 1.18 0.00 0.00 175.17 177.18 1gyl n VAL 55 N 5.12 0.68 -0.33 -1.27 0.31 -1.26 -4.87 118.33 116.71 1gyl n VAL 55 Ca 0.16 -0.83 0.13 0.00 -0.01 0.00 0.00 64.34 63.79 1gyl n VAL 55 Cb 0.42 0.24 0.35 0.00 -0.91 0.00 0.00 33.84 33.94 1gyl n VAL 55 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1gyl h THR 56 N 4.48 0.73 -3.55 2.52 2.02 -1.98 -3.41 112.91 113.71 1gyl h THR 56 Ca -0.00 -0.25 -0.51 0.00 0.77 0.00 0.00 66.41 66.42 1gyl h THR 56 Cb 1.26 -0.06 -0.19 0.00 -1.74 0.00 0.00 68.15 67.42 1gyl h THR 56 CO 0.00 0.13 -0.79 0.20 0.37 0.00 0.00 175.52 175.43 1gyl s ASN 57 N -5.50 2.52 0.00 4.18 0.02 -1.26 -5.17 114.94 109.73 1gyl s ASN 57 Ca -0.11 -0.79 0.00 0.00 -1.02 0.00 0.00 52.86 50.94 1gyl s ASN 57 Cb 0.24 -0.14 0.00 0.00 0.02 0.00 0.00 41.25 41.38 1gyl s ASN 57 CO 0.80 -0.02 0.00 -0.38 0.02 0.00 0.00 177.10 177.52 1gyl n ILE 58 N 0.59 0.00 -3.11 0.60 5.41 -1.26 -4.81 119.36 116.79 1gyl n ILE 58 Ca -0.16 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.61 1gyl n ILE 58 Cb 0.56 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.48 1gyl n ILE 58 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gyl s ASP 59 N -0.46 -1.25 0.29 4.38 2.15 -0.67 -4.80 116.67 116.31 1gyl s ASP 59 Ca 0.00 -0.46 0.12 0.00 0.43 0.00 0.00 52.55 52.64 1gyl s ASP 59 Cb 0.00 1.63 0.39 0.00 -0.30 0.00 0.00 42.92 44.63 1gyl s ASP 59 CO 0.00 -0.16 1.61 0.24 -0.17 0.00 0.00 175.17 176.70 1gyl h MET 60 N 6.85 0.00 -4.06 4.34 2.86 -1.91 -3.20 114.93 119.81 1gyl h MET 60 Ca 0.02 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.14 1gyl h MET 60 Cb 1.19 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.90 1gyl h MET 60 CO 0.06 0.58 -0.05 2.41 1.06 0.00 0.00 176.91 180.97 1gyl n THR 61 N -3.69 0.30 -3.94 2.22 -1.04 -1.20 -3.13 114.28 103.81 1gyl n THR 61 Ca -0.01 -0.08 -0.01 0.00 -2.04 0.00 0.00 64.05 61.92 1gyl n THR 61 Cb 0.61 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 69.12 1gyl n THR 61 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1gyl n THR 62 N 0.79 0.00 0.00 12.58 -1.04 -1.10 -4.84 114.28 120.66 1gyl n THR 62 Ca 0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1gyl n THR 62 Cb 0.08 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1gyl n THR 62 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1gyl n THR 63 N -0.11 0.00 -4.05 12.58 -1.04 -1.14 -4.23 114.28 116.29 1gyl n THR 63 Ca -0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1gyl n THR 63 Cb 0.02 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.39 1gyl n THR 63 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1gyl s ILE 64 N 0.00 3.60 -1.75 12.58 1.09 -0.26 -4.61 121.20 131.85 1gyl s ILE 64 Ca 0.00 -0.43 0.00 0.00 -1.10 0.00 0.00 60.65 59.12 1gyl s ILE 64 Cb 0.00 -2.62 0.00 0.00 -1.06 0.00 0.00 42.46 38.78 1gyl s ILE 64 CO 0.00 0.43 0.00 0.18 -0.10 0.00 0.00 174.94 175.45 1gyl n LEU 65 N 4.46 -1.63 -0.74 2.97 4.32 -1.26 -1.10 117.00 124.02 1gyl n LEU 65 Ca -0.18 0.18 -0.03 0.00 -0.02 0.00 0.00 56.01 55.97 1gyl n LEU 65 Cb 0.51 -2.72 0.01 0.00 -1.62 0.00 0.00 43.42 39.60 1gyl n LEU 65 CO 0.30 -0.48 0.01 0.61 -1.22 0.00 0.00 177.39 176.62 1gyl n GLY 66 N -0.75 0.58 2.83 -0.72 0.00 -1.26 -5.05 105.19 100.81 1gyl n GLY 66 Ca -0.21 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 1gyl n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gyl s PHE 67 N -2.74 0.98 -0.87 1.61 0.08 -0.26 -5.07 117.98 111.71 1gyl s PHE 67 Ca 0.06 -0.39 -0.24 0.00 0.12 0.00 0.00 56.93 56.48 1gyl s PHE 67 Cb -0.02 -0.97 0.05 0.00 -0.57 0.00 0.00 43.02 41.51 1gyl s PHE 67 CO 0.07 -0.40 1.30 0.21 -0.10 0.00 0.00 175.22 176.30 1gyl s LYS 68 N 1.85 3.40 -0.30 0.44 2.36 -1.26 -1.10 119.74 125.13 1gyl s LYS 68 Ca 0.05 -0.86 -0.29 0.00 -2.55 0.00 0.00 55.97 52.32 1gyl s LYS 68 Cb -0.12 -4.77 0.01 0.00 -1.05 0.00 0.00 37.83 31.89 1gyl s LYS 68 CO -0.06 -2.09 1.12 0.96 1.55 0.00 0.00 175.35 176.82 1gyl s ILE 69 N 4.87 4.45 0.06 5.43 -4.36 -1.26 -4.90 121.20 125.50 1gyl s ILE 69 Ca 0.38 1.68 -0.12 0.00 -0.26 0.00 0.00 60.65 62.33 1gyl s ILE 69 Cb -0.05 -4.35 -0.02 0.00 1.25 0.00 0.00 42.46 39.29 1gyl s ILE 69 CO 0.01 -0.45 0.59 -1.54 0.24 0.00 0.00 174.94 173.79 1gyl n SER 70 N 6.94 -0.40 -4.32 4.36 3.41 0.87 -2.72 113.62 121.77 1gyl n SER 70 Ca 0.13 0.68 -0.22 0.00 -0.26 0.00 0.00 58.87 59.20 1gyl n SER 70 Cb 0.47 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.21 1gyl n SER 70 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gyl s MET 71 N -5.20 1.23 0.00 4.33 0.23 -1.26 -3.24 119.30 115.38 1gyl s MET 71 Ca -0.05 -1.34 0.01 0.00 -1.03 0.00 0.00 55.69 53.29 1gyl s MET 71 Cb 0.04 -1.32 0.08 0.00 -1.53 0.00 0.00 34.83 32.10 1gyl s MET 71 CO 0.24 0.28 0.39 -0.35 -2.03 0.00 0.00 175.02 173.55 1gyl n PRO 72 N 0.49 0.07 -4.01 3.16 -0.04 -1.18 -4.73 135.00 128.76 1gyl n PRO 72 Ca -0.15 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.96 1gyl n PRO 72 Cb 0.56 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.64 1gyl n PRO 72 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gyl s ILE 73 N -2.00 4.94 0.50 0.52 1.09 -1.26 -1.68 121.20 123.31 1gyl s ILE 73 Ca 0.02 0.01 0.01 0.00 -1.10 0.00 0.00 60.65 59.60 1gyl s ILE 73 Cb 0.01 -3.19 -0.01 0.00 -1.06 0.00 0.00 42.46 38.21 1gyl s ILE 73 CO 0.02 0.52 0.03 -0.04 -0.10 0.00 0.00 174.94 175.37 1gyl s MET 74 N -0.15 2.16 -0.08 2.79 -1.94 0.44 -4.70 119.30 117.82 1gyl s MET 74 Ca 0.08 -2.38 0.01 0.00 -1.71 0.00 0.00 55.69 51.69 1gyl s MET 74 Cb -0.12 -1.31 -0.03 0.00 2.01 0.00 0.00 34.83 35.38 1gyl s MET 74 CO 0.01 -0.42 -0.09 0.42 -0.01 0.00 0.00 175.02 174.93 1gyl s ILE 75 N -2.96 3.46 -0.17 2.53 1.01 -1.18 0.42 121.20 124.31 1gyl s ILE 75 Ca 0.07 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1gyl s ILE 75 Cb 0.01 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1gyl s ILE 75 CO 0.05 0.58 0.08 0.00 0.00 0.00 0.00 174.94 175.64 1gyl s ALA 76 N -0.54 3.50 -0.75 9.38 0.00 0.18 -3.38 121.76 130.14 1gyl s ALA 76 Ca 0.08 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 1gyl s ALA 76 Cb -0.12 -1.94 -0.17 0.00 0.00 0.00 0.00 23.12 20.89 1gyl s ALA 76 CO 0.02 0.25 1.88 -0.35 0.00 0.00 0.00 175.76 177.56 1gyl n PRO 77 N 3.27 0.13 -2.93 0.00 -0.04 -0.97 -4.62 135.00 129.84 1gyl n PRO 77 Ca -0.17 -0.99 -0.34 0.00 -0.04 0.00 0.00 63.50 61.96 1gyl n PRO 77 Cb 0.53 -2.92 -0.07 0.00 -0.04 0.00 0.00 33.50 31.00 1gyl n PRO 77 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gyl s THR 78 N 11.19 4.45 0.00 0.52 -4.23 -1.26 -4.38 115.64 121.93 1gyl s THR 78 Ca 0.67 1.40 0.00 0.00 -1.18 0.00 0.00 61.69 62.58 1gyl s THR 78 Cb -0.12 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1gyl s THR 78 CO 0.15 -0.13 0.00 0.00 -0.54 0.00 0.00 174.62 174.11 1gyl n ALA 79 N -0.16 0.00 -1.51 3.99 0.00 -1.26 -4.48 120.51 117.09 1gyl n ALA 79 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 1gyl n ALA 79 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.26 0.18 -0.51 0.00 2.81 -1.08 -4.75 117.12 113.51 1gyl n MET 80 Ca 0.00 -0.01 0.08 0.00 -1.81 0.00 0.00 57.70 55.96 1gyl n MET 80 Cb 0.00 -1.82 0.29 0.00 -0.71 0.00 0.00 33.22 30.98 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 8.40 3.45 0.00 0.03 10.64 -1.26 -3.97 117.38 134.67 1gyl n GLN 81 Ca 0.61 -2.75 0.11 0.00 -1.83 0.00 0.00 57.00 53.14 1gyl n GLN 81 Cb 0.13 -1.81 -0.09 0.00 -0.86 0.00 0.00 30.24 27.61 1gyl n GLN 81 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1gyl n LYS 82 N 0.34 0.29 0.02 2.61 4.81 -1.22 -3.47 118.16 121.54 1gyl n LYS 82 Ca 0.22 -0.06 -0.19 0.00 -0.87 0.00 0.00 58.31 57.40 1gyl n LYS 82 Cb 0.85 -1.53 -0.10 0.00 0.02 0.00 0.00 35.03 34.27 1gyl n LYS 82 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 1gyl h MET 83 N 0.00 0.71 -2.89 1.64 2.86 -1.91 -1.84 114.93 113.50 1gyl h MET 83 Ca 0.00 -0.70 -0.76 0.00 -2.06 0.00 0.00 59.70 56.18 1gyl h MET 83 Cb 0.72 0.18 -0.15 0.00 0.06 0.00 0.00 31.60 32.41 1gyl h MET 83 CO 0.00 1.29 2.11 0.00 1.06 0.00 0.00 176.91 181.37 1gyl n ALA 84 N -2.63 6.21 -0.19 6.32 0.00 -1.25 -4.61 120.51 124.36 1gyl n ALA 84 Ca -0.10 -4.24 0.00 0.00 0.00 0.00 0.00 53.44 49.10 1gyl n ALA 84 Cb 0.83 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1gyl n ALA 84 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1gyl n HIS 85 N 2.26 0.00 -1.54 0.00 -0.00 -1.25 -3.17 115.22 111.52 1gyl n HIS 85 Ca 0.52 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 58.10 1gyl n HIS 85 Cb 0.29 -0.19 -0.09 0.00 -0.00 0.00 0.00 29.99 29.99 1gyl n HIS 85 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1gyl n PRO 86 N 0.52 0.42 0.00 1.57 -0.04 -0.69 -1.19 135.00 135.59 1gyl n PRO 86 Ca 0.00 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1gyl n PRO 86 Cb 0.00 -3.38 0.00 0.00 -0.04 0.00 0.00 33.50 30.08 1gyl n PRO 86 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1gyl n GLU 87 N 8.25 0.00 -0.62 0.54 4.07 -1.26 -5.07 120.64 126.55 1gyl n GLU 87 Ca 0.47 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 57.33 1gyl n GLU 87 Cb 0.40 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.75 1gyl n GLU 87 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gyl n GLY 88 N 0.00 0.04 0.00 8.31 0.00 -0.33 -1.16 105.19 112.05 1gyl n GLY 88 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 1.76 0.00 0.12 1.61 4.07 -1.26 -3.45 120.64 123.49 1gyl n GLU 89 Ca 0.13 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.10 1gyl n GLU 89 Cb -0.02 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.28 1gyl n GLU 89 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 1gyl h TYR 90 N 0.00 -0.22 -0.01 4.31 0.05 -1.51 -2.69 116.97 116.89 1gyl h TYR 90 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1gyl h TYR 90 Cb 0.00 0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1gyl h TYR 90 CO 0.00 -0.04 -0.05 0.00 -1.05 0.00 0.00 178.16 177.02 1gyl n ALA 91 N -2.26 2.69 0.00 3.88 0.00 -1.25 -3.47 120.51 120.11 1gyl n ALA 91 Ca -0.09 -0.30 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1gyl n ALA 91 Cb 0.16 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.14 1gyl n ALA 91 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1gyl h THR 92 N 0.95 0.93 -0.42 0.00 1.35 -1.84 -2.73 112.91 111.16 1gyl h THR 92 Ca 0.00 -2.73 -0.12 0.00 -0.55 0.00 0.00 66.41 63.01 1gyl h THR 92 Cb 0.30 2.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 1gyl h THR 92 CO 0.00 0.64 -0.22 0.00 -0.25 0.00 0.00 175.52 175.69 1gyl h ALA 93 N 0.79 0.59 -0.09 6.62 0.00 -1.51 -1.38 119.26 124.28 1gyl h ALA 93 Ca -0.27 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.08 1gyl h ALA 93 Cb 1.99 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1gyl h ALA 93 CO 0.10 0.57 -0.69 -0.09 0.00 0.00 0.00 179.25 179.14 1gyl h ARG 94 N 0.71 0.39 -0.09 0.00 2.43 -1.68 -0.44 114.38 115.70 1gyl h ARG 94 Ca 0.09 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1gyl h ARG 94 Cb 0.79 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1gyl h ARG 94 CO 0.06 0.93 0.00 0.00 -1.51 0.00 0.00 179.97 179.46 1gyl h ALA 95 N 0.99 0.12 -0.31 2.80 0.00 -1.42 -0.66 119.26 120.77 1gyl h ALA 95 Ca -0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1gyl h ALA 95 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1gyl h ALA 95 CO 0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 179.25 179.11 1gyl h ALA 96 N 0.74 0.43 -0.53 0.00 0.00 -1.27 0.01 119.26 118.64 1gyl h ALA 96 Ca 0.02 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.75 1gyl h ALA 96 Cb 0.33 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1gyl h ALA 96 CO 0.00 0.23 0.15 0.77 0.00 0.00 0.00 179.25 180.41 1gyl h SER 97 N 0.37 0.11 0.45 0.00 0.02 -0.97 1.69 113.55 115.21 1gyl h SER 97 Ca 0.08 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1gyl h SER 97 Cb 0.53 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1gyl h SER 97 CO 0.03 0.08 -0.39 0.00 -1.14 0.00 0.00 176.83 175.41 1gyl h ALA 98 N 1.38 1.29 -0.01 3.77 0.00 -1.00 -1.65 119.26 123.04 1gyl h ALA 98 Ca 0.26 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gyl h ALA 98 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gyl h ALA 98 CO -0.30 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1gyl n ALA 99 N -2.43 2.63 -1.11 0.00 0.00 0.43 -4.95 120.51 115.09 1gyl n ALA 99 Ca -0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 1gyl n ALA 99 Cb 0.43 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1gyl n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gyl n GLY 100 N 1.07 0.44 0.00 0.00 0.00 0.47 -4.68 105.19 102.49 1gyl n GLY 100 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1gyl n GLY 100 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gyl n THR 101 N -2.26 0.00 -4.44 2.61 -1.04 -1.08 -0.09 114.28 107.98 1gyl n THR 101 Ca -0.04 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 1gyl n THR 101 Cb 0.43 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.84 1gyl n THR 101 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1gyl s ILE 102 N 3.60 3.39 -0.32 12.58 -1.09 -1.26 -4.03 121.20 134.08 1gyl s ILE 102 Ca 0.00 -0.99 0.04 0.00 -2.23 0.00 0.00 60.65 57.47 1gyl s ILE 102 Cb 0.00 -2.50 0.09 0.00 -1.58 0.00 0.00 42.46 38.47 1gyl s ILE 102 CO 0.00 0.31 0.01 -0.32 -1.23 0.00 0.00 174.94 173.71 1gyl s MET 103 N -1.63 1.66 -0.22 2.79 -2.45 -1.15 -3.12 119.30 115.18 1gyl s MET 103 Ca 0.18 -1.75 -0.16 0.00 -1.25 0.00 0.00 55.69 52.71 1gyl s MET 103 Cb -0.11 -3.13 -0.04 0.00 1.25 0.00 0.00 34.83 32.80 1gyl s MET 103 CO 0.09 -0.85 0.40 0.99 1.05 0.00 0.00 175.02 176.70 1gyl s THR 104 N 0.95 5.18 0.04 10.11 2.01 -1.22 -2.89 115.64 129.83 1gyl s THR 104 Ca 0.06 0.69 0.09 0.00 0.31 0.00 0.00 61.69 62.84 1gyl s THR 104 Cb -0.19 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1gyl s THR 104 CO -0.07 0.22 -0.25 -1.48 -0.69 0.00 0.00 174.62 172.35 1gyl s LEU 105 N 1.54 2.17 0.66 4.42 2.34 -0.95 -2.30 118.68 126.56 1gyl s LEU 105 Ca 0.18 -0.57 -0.00 0.00 0.06 0.00 0.00 54.13 53.80 1gyl s LEU 105 Cb -0.15 -1.19 0.09 0.00 -0.56 0.00 0.00 46.19 44.38 1gyl s LEU 105 CO 0.08 0.23 0.92 -0.55 -1.06 0.00 0.00 176.35 175.97 1gyl s SER 106 N -1.21 4.71 0.27 1.48 0.15 -1.26 -0.34 113.70 117.49 1gyl s SER 106 Ca 0.10 -0.18 0.11 0.00 0.70 0.00 0.00 55.95 56.69 1gyl s SER 106 Cb -0.10 -0.40 0.32 0.00 -1.71 0.00 0.00 66.02 64.13 1gyl s SER 106 CO 0.02 -1.59 1.58 0.28 1.20 0.00 0.00 173.24 174.73 1gyl h SER 107 N -0.32 0.00 0.00 5.45 0.02 -1.89 -3.05 113.55 113.75 1gyl h SER 107 Ca -0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1gyl h SER 107 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1gyl h SER 107 CO 0.46 0.63 0.00 0.79 -1.14 0.00 0.00 176.83 177.57 1gyl n TRP 108 N -3.70 0.00 -2.53 3.45 5.03 -1.26 -4.63 117.44 113.79 1gyl n TRP 108 Ca -0.01 -0.08 -0.33 0.00 3.03 0.00 0.00 57.50 60.12 1gyl n TRP 108 Cb 0.65 -0.09 -0.04 0.00 -1.03 0.00 0.00 31.31 30.80 1gyl n TRP 108 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1gyl s ALA 109 N -0.53 2.97 -0.10 6.99 0.00 -1.15 -2.63 121.76 127.31 1gyl s ALA 109 Ca 0.00 0.38 -0.24 0.00 0.00 0.00 0.00 51.96 52.09 1gyl s ALA 109 Cb 0.00 -3.17 -0.28 0.00 0.00 0.00 0.00 23.12 19.66 1gyl s ALA 109 CO 0.00 -0.20 0.79 1.79 0.00 0.00 0.00 175.76 178.14 1gyl h THR 110 N 1.34 1.57 -3.27 0.00 1.35 -1.85 -3.18 112.91 108.89 1gyl h THR 110 Ca -0.48 -2.43 -0.57 0.00 -0.55 0.00 0.00 66.41 62.37 1gyl h THR 110 Cb 1.19 3.21 -0.05 0.00 -1.73 0.00 0.00 68.15 70.77 1gyl h THR 110 CO 0.60 0.65 -0.05 -0.44 -0.25 0.00 0.00 175.52 176.04 1gyl s SER 111 N -6.66 6.95 0.74 5.36 0.01 -1.26 -0.63 113.70 118.22 1gyl s SER 111 Ca -0.17 1.14 -0.10 0.00 1.31 0.00 0.00 55.95 58.12 1gyl s SER 111 Cb -0.00 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.93 1gyl s SER 111 CO 0.76 0.15 1.10 -0.55 0.41 0.00 0.00 173.24 175.11 1gyl s SER 112 N -0.41 4.92 0.54 2.44 0.15 -1.24 -4.32 113.70 115.79 1gyl s SER 112 Ca 0.29 0.81 0.31 0.00 0.70 0.00 0.00 55.95 58.06 1gyl s SER 112 Cb -0.18 -1.46 1.52 0.00 -1.71 0.00 0.00 66.02 64.19 1gyl s SER 112 CO 0.17 -1.62 2.07 -0.37 1.20 0.00 0.00 173.24 174.69 1gyl h VAL 113 N -0.78 0.36 0.34 4.45 -1.51 -1.88 0.31 116.25 117.54 1gyl h VAL 113 Ca -0.45 -0.52 -0.02 0.00 -1.23 0.00 0.00 66.70 64.48 1gyl h VAL 113 Cb 1.30 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1gyl h VAL 113 CO 0.64 0.09 -0.16 1.05 -1.23 0.00 0.00 177.57 177.95 1gyl h GLU 114 N 0.00 -0.44 0.14 5.19 4.11 -1.92 -3.35 114.58 118.31 1gyl h GLU 114 Ca -0.00 0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.47 1gyl h GLU 114 Cb 0.37 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1gyl h GLU 114 CO 0.01 -0.13 -0.19 0.93 0.07 0.00 0.00 179.01 179.71 1gyl h GLU 115 N -0.94 -0.36 0.04 1.06 5.08 -1.43 -3.30 114.58 114.72 1gyl h GLU 115 Ca -0.05 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1gyl h GLU 115 Cb 0.52 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1gyl h GLU 115 CO 0.08 -0.24 -0.02 0.28 -1.00 0.00 0.00 179.01 178.11 1gyl h VAL 116 N -0.38 1.17 0.00 3.13 2.07 -0.68 -3.20 116.25 118.36 1gyl h VAL 116 Ca 0.01 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1gyl h VAL 116 Cb 0.38 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1gyl h VAL 116 CO -0.08 0.17 0.33 0.00 0.02 0.00 0.00 177.57 178.02 1gyl n ALA 117 N -2.27 0.41 0.31 1.67 0.00 -1.24 -0.20 120.51 119.18 1gyl n ALA 117 Ca -0.08 0.02 0.16 0.00 0.00 0.00 0.00 53.44 53.54 1gyl n ALA 117 Cb 0.18 -0.44 0.69 0.00 0.00 0.00 0.00 19.45 19.88 1gyl n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gyl h SER 118 N 0.00 0.00 0.00 0.00 4.64 -1.71 -2.69 113.55 113.79 1gyl h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gyl h SER 118 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1gyl h SER 118 CO 0.00 0.00 0.03 0.71 -0.87 0.00 0.00 176.83 176.70 1gyl h THR 119 N 0.00 0.00 0.00 2.95 1.35 -0.84 -3.47 112.91 112.90 1gyl h THR 119 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1gyl h THR 119 Cb 0.41 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1gyl h THR 119 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gyl n GLY 120 N -1.11 -0.20 0.81 5.82 0.00 -1.02 -4.85 105.19 104.64 1gyl n GLY 120 Ca -0.03 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.09 1gyl n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gyl n PRO 121 N -0.12 0.00 0.00 1.61 -0.02 -1.26 -4.93 135.00 130.29 1gyl n PRO 121 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gyl n PRO 121 Cb 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 1gyl n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gyl n GLY 122 N 1.73 1.95 3.73 -1.23 0.00 -1.26 -4.93 105.19 105.19 1gyl n GLY 122 Ca 0.14 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1gyl n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gyl s ILE 123 N -2.00 3.96 -0.11 -0.61 1.01 -1.26 -5.03 121.20 117.16 1gyl s ILE 123 Ca 0.00 1.58 -0.23 0.00 0.00 0.00 0.00 60.65 62.00 1gyl s ILE 123 Cb 0.00 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.51 1gyl s ILE 123 CO 0.00 0.22 0.55 0.00 0.00 0.00 0.00 174.94 175.71 1gyl s ARG 124 N 0.14 0.81 0.40 2.79 1.70 -1.26 -2.94 118.95 120.59 1gyl s ARG 124 Ca 0.52 0.40 0.08 0.00 -0.47 0.00 0.00 55.73 56.26 1gyl s ARG 124 Cb -0.29 0.38 -0.05 0.00 -0.57 0.00 0.00 34.95 34.42 1gyl s ARG 124 CO 0.33 -0.19 0.19 -0.06 -1.08 0.00 0.00 175.30 174.48 1gyl s PHE 125 N -0.57 2.62 -0.06 5.89 0.08 -1.14 -3.83 117.98 120.98 1gyl s PHE 125 Ca -0.07 -0.55 -0.02 0.00 0.12 0.00 0.00 56.93 56.41 1gyl s PHE 125 Cb -0.03 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1gyl s PHE 125 CO 0.05 0.19 0.12 0.12 -0.10 0.00 0.00 175.22 175.60 1gyl s PHE 126 N -2.57 -0.11 -0.02 0.36 5.36 -1.26 -2.24 117.98 117.50 1gyl s PHE 126 Ca 0.41 0.41 -0.30 0.00 -0.96 0.00 0.00 56.93 56.49 1gyl s PHE 126 Cb 0.02 -0.15 -0.04 0.00 -0.34 0.00 0.00 43.02 42.51 1gyl s PHE 126 CO 0.23 -0.16 1.28 -1.14 -1.46 0.00 0.00 175.22 173.97 1gyl s GLN 127 N 1.30 4.33 0.42 10.12 -0.44 0.54 -2.04 119.66 133.88 1gyl s GLN 127 Ca -0.07 1.80 -0.11 0.00 -2.50 0.00 0.00 55.36 54.47 1gyl s GLN 127 Cb -0.12 -3.54 -0.07 0.00 -1.64 0.00 0.00 33.01 27.64 1gyl s GLN 127 CO -0.05 -0.48 0.80 -1.17 0.50 0.00 0.00 175.29 174.88 1gyl s LEU 128 N 2.19 3.81 -0.43 3.68 0.20 0.62 -3.30 118.68 125.46 1gyl s LEU 128 Ca 0.59 1.19 0.04 0.00 0.69 0.00 0.00 54.13 56.65 1gyl s LEU 128 Cb -0.28 -4.08 0.17 0.00 -0.43 0.00 0.00 46.19 41.58 1gyl s LEU 128 CO 0.24 -0.42 0.43 -0.31 -0.29 0.00 0.00 176.35 176.01 1gyl s TYR 129 N -2.39 0.18 0.35 5.38 2.02 -1.26 -3.66 117.35 117.96 1gyl s TYR 129 Ca 0.52 -1.61 -0.29 0.00 -0.37 0.00 0.00 57.07 55.32 1gyl s TYR 129 Cb -0.10 -0.53 -0.11 0.00 -0.40 0.00 0.00 41.96 40.81 1gyl s TYR 129 CO 0.31 -0.96 1.51 0.28 -1.57 0.00 0.00 175.55 175.12 1gyl n VAL 130 N 3.18 1.66 -4.40 0.71 0.31 -1.26 -4.95 118.33 113.58 1gyl n VAL 130 Ca 0.23 -0.42 -0.27 0.00 -0.01 0.00 0.00 64.34 63.87 1gyl n VAL 130 Cb 0.49 -1.93 -0.08 0.00 -0.91 0.00 0.00 33.84 31.40 1gyl n VAL 130 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1gyl s TYR 131 N -0.73 2.39 0.19 3.52 2.02 -1.26 -2.84 117.35 120.63 1gyl s TYR 131 Ca 0.57 -0.69 -0.24 0.00 -0.37 0.00 0.00 57.07 56.34 1gyl s TYR 131 Cb -0.49 -1.83 0.09 0.00 -0.40 0.00 0.00 41.96 39.32 1gyl s TYR 131 CO 0.58 0.25 1.56 0.87 -1.57 0.00 0.00 175.55 177.24 1gyl h LYS 132 N 1.50 -0.11 -5.31 -0.62 1.57 -1.72 -3.36 116.57 108.52 1gyl h LYS 132 Ca -0.43 0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 57.72 1gyl h LYS 132 Cb 1.26 0.02 -0.21 0.00 0.08 0.00 0.00 32.23 33.39 1gyl h LYS 132 CO 0.74 -0.07 -0.66 -0.51 -0.57 0.00 0.00 179.45 178.38 1gyl s ASP 133 N -5.28 4.89 -0.27 0.86 1.01 -1.26 -4.93 116.67 111.69 1gyl s ASP 133 Ca -0.14 -0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.05 1gyl s ASP 133 Cb 0.15 -1.79 0.42 0.00 1.01 0.00 0.00 42.92 42.70 1gyl s ASP 133 CO 0.67 0.17 1.55 0.54 0.21 0.00 0.00 175.17 178.32 1gyl n ARG 134 N 3.50 1.85 -0.06 8.23 5.12 -1.26 -4.30 116.66 129.74 1gyl n ARG 134 Ca -0.17 -1.85 -0.21 0.00 -1.93 0.00 0.00 57.85 53.69 1gyl n ARG 134 Cb 0.52 -1.74 -0.13 0.00 -1.16 0.00 0.00 32.46 29.96 1gyl n ARG 134 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 1gyl h ASN 135 N 0.70 0.15 -0.29 0.55 7.08 -1.96 -2.55 115.58 119.27 1gyl h ASN 135 Ca 0.37 -0.71 -0.10 0.00 -3.08 0.00 0.00 56.30 52.78 1gyl h ASN 135 Cb 2.12 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 38.29 1gyl h ASN 135 CO 0.66 1.51 -0.18 -0.37 -2.08 0.00 0.00 177.43 176.98 1gyl h VAL 136 N -0.69 1.26 0.48 6.14 -1.51 -2.00 -2.64 116.25 117.30 1gyl h VAL 136 Ca -0.30 -1.26 -0.02 0.00 -1.23 0.00 0.00 66.70 63.88 1gyl h VAL 136 Cb 1.48 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1gyl h VAL 136 CO -0.08 0.42 -0.23 0.58 -1.23 0.00 0.00 177.57 177.03 1gyl h VAL 137 N 0.66 0.00 -1.38 7.19 2.07 -1.79 -2.00 116.25 121.00 1gyl h VAL 137 Ca 0.10 -0.05 0.46 0.00 0.82 0.00 0.00 66.70 68.03 1gyl h VAL 137 Cb 0.67 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.32 1gyl h VAL 137 CO 0.05 0.00 0.91 0.00 0.02 0.00 0.00 177.57 178.55 1gyl n ALA 138 N -2.36 1.36 0.08 1.67 0.00 -0.96 0.15 120.51 120.44 1gyl n ALA 138 Ca -0.08 0.76 0.05 0.00 0.00 0.00 0.00 53.44 54.17 1gyl n ALA 138 Cb 0.26 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1gyl n ALA 138 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1gyl h GLN 139 N 0.00 0.00 0.14 0.00 4.20 -1.37 -3.11 115.11 114.98 1gyl h GLN 139 Ca 0.82 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 59.24 1gyl h GLN 139 Cb 2.79 0.00 0.03 0.00 0.30 0.00 0.00 27.48 30.60 1gyl h GLN 139 CO -0.35 0.20 -1.23 1.25 -0.67 0.00 0.00 178.83 178.03 1gyl h LEU 140 N 0.00 0.84 -0.72 1.46 5.85 0.21 -2.39 115.31 120.56 1gyl h LEU 140 Ca -0.08 -0.85 0.01 0.00 0.84 0.00 0.00 57.88 57.81 1gyl h LEU 140 Cb 1.33 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1gyl h LEU 140 CO 0.03 1.60 0.47 0.58 -0.34 0.00 0.00 178.44 180.79 1gyl h VAL 141 N 0.19 1.17 -0.35 1.05 2.07 -0.97 -0.75 116.25 118.66 1gyl h VAL 141 Ca -0.19 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1gyl h VAL 141 Cb 1.92 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1gyl h VAL 141 CO 0.24 0.18 0.00 0.54 0.02 0.00 0.00 177.57 178.54 1gyl n ARG 142 N -4.60 2.45 -0.02 1.57 1.74 -1.17 -3.80 116.66 112.83 1gyl n ARG 142 Ca 0.07 -1.52 -0.19 0.00 -0.77 0.00 0.00 57.85 55.44 1gyl n ARG 142 Cb 0.03 -1.59 -0.13 0.00 -1.02 0.00 0.00 32.46 29.75 1gyl n ARG 142 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1gyl h ARG 143 N 2.19 0.15 -2.15 5.56 2.43 -0.58 -3.28 114.38 118.70 1gyl h ARG 143 Ca 0.00 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 58.79 1gyl h ARG 143 Cb 0.88 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.48 1gyl h ARG 143 CO 0.12 1.13 -0.17 0.00 -1.51 0.00 0.00 179.97 179.54 1gyl n ALA 144 N -2.85 4.92 -1.00 2.80 0.00 -1.22 -4.77 120.51 118.39 1gyl n ALA 144 Ca -0.19 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.12 1gyl n ALA 144 Cb 0.72 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1gyl n ALA 144 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1gyl n GLU 145 N 2.36 3.63 -0.69 0.00 0.28 -1.24 -3.81 120.64 121.17 1gyl n GLU 145 Ca 0.27 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.15 1gyl n GLU 145 Cb 0.66 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.45 1gyl n GLU 145 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1gyl n ARG 146 N 0.00 1.55 -0.10 3.44 0.63 -1.26 -0.62 116.66 120.31 1gyl n ARG 146 Ca 0.00 -0.88 -0.20 0.00 -0.92 0.00 0.00 57.85 55.85 1gyl n ARG 146 Cb 0.00 -1.99 -0.07 0.00 0.45 0.00 0.00 32.46 30.84 1gyl n ARG 146 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1gyl n ALA 147 N 3.03 1.70 0.00 5.13 0.00 -1.26 -5.10 120.51 124.01 1gyl n ALA 147 Ca 0.33 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1gyl n ALA 147 Cb 0.48 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 1.90 0.78 0.88 0.00 0.00 0.21 -5.04 105.19 103.92 1gyl n GLY 148 Ca -0.38 -0.62 0.08 0.00 0.00 0.00 0.00 46.02 45.10 1gyl n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gyl n PHE 149 N 0.00 0.61 0.00 1.61 3.01 -1.25 -4.55 117.46 116.90 1gyl n PHE 149 Ca 0.00 -0.47 0.00 0.00 1.01 0.00 0.00 57.45 57.99 1gyl n PHE 149 Cb 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 1gyl n PHE 149 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1gyl n LYS 150 N 0.92 0.00 -4.48 -1.08 4.76 -1.25 -3.82 118.16 113.21 1gyl n LYS 150 Ca 0.16 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.31 1gyl n LYS 150 Cb 0.49 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.62 1gyl n LYS 150 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gyl n ALA 151 N 0.00 0.45 -3.75 7.82 0.00 -1.22 -3.47 120.51 120.33 1gyl n ALA 151 Ca 0.00 -2.12 -0.22 0.00 0.00 0.00 0.00 53.44 51.09 1gyl n ALA 151 Cb 0.00 1.23 -0.17 0.00 0.00 0.00 0.00 19.45 20.51 1gyl n ALA 151 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gyl s ILE 152 N -2.82 0.42 -0.89 0.00 1.01 -0.56 -4.02 121.20 114.33 1gyl s ILE 152 Ca 0.05 0.07 -0.21 0.00 0.00 0.00 0.00 60.65 60.57 1gyl s ILE 152 Cb 0.00 -0.55 0.10 0.00 0.01 0.00 0.00 42.46 42.02 1gyl s ILE 152 CO 0.04 0.26 1.17 0.00 0.00 0.00 0.00 174.94 176.41 1gyl s ALA 153 N 1.78 3.15 -0.31 9.38 0.00 -0.87 -1.68 121.76 133.22 1gyl s ALA 153 Ca 0.02 -2.44 -0.29 0.00 0.00 0.00 0.00 51.96 49.26 1gyl s ALA 153 Cb -0.13 -4.13 0.01 0.00 0.00 0.00 0.00 23.12 18.88 1gyl s ALA 153 CO -0.05 -3.09 1.11 -1.17 0.00 0.00 0.00 175.76 172.56 1gyl s LEU 154 N 3.55 3.95 -1.14 0.00 2.96 -1.24 -0.27 118.68 126.48 1gyl s LEU 154 Ca 0.34 1.11 -0.16 0.00 -0.22 0.00 0.00 54.13 55.20 1gyl s LEU 154 Cb -0.06 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.22 1gyl s LEU 154 CO -0.05 -0.89 1.41 -0.89 -1.32 0.00 0.00 176.35 174.61 1gyl s THR 155 N 3.70 4.75 -2.00 3.68 2.01 -1.24 -1.22 115.64 125.31 1gyl s THR 155 Ca 0.47 -2.15 0.03 0.00 0.31 0.00 0.00 61.69 60.34 1gyl s THR 155 Cb -0.13 -4.93 0.08 0.00 0.01 0.00 0.00 72.50 67.52 1gyl s THR 155 CO 0.16 -1.68 0.50 1.33 -0.69 0.00 0.00 174.62 174.24 1gyl n VAL 156 N 5.25 0.00 -1.24 3.82 0.24 0.11 -2.71 118.33 123.81 1gyl n VAL 156 Ca 0.35 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.72 1gyl n VAL 156 Cb 0.45 -0.72 0.18 0.00 -1.47 0.00 0.00 33.84 32.28 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 -0.80 2.44 -3.09 -1.34 5.75 -1.12 -4.86 116.55 113.52 1gyl n ASP 157 Ca 0.02 -3.37 -0.20 0.00 -0.01 0.00 0.00 54.79 51.24 1gyl n ASP 157 Cb 0.01 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.57 1gyl n ASP 157 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1gyl n THR 158 N -1.18 0.66 0.00 2.12 -1.04 -1.10 -4.91 114.28 108.83 1gyl n THR 158 Ca 0.20 -4.74 0.00 0.00 -2.04 0.00 0.00 64.05 57.47 1gyl n THR 158 Cb 0.74 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.76 1gyl n THR 158 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1gyl n PRO 159 N 0.13 0.00 -3.45 -2.82 -0.04 -1.26 -4.64 135.00 122.92 1gyl n PRO 159 Ca 0.26 0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 63.46 1gyl n PRO 159 Cb 0.61 -0.65 -0.07 0.00 -0.04 0.00 0.00 33.50 33.34 1gyl n PRO 159 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1gyl s ARG 160 N -0.32 4.23 -0.11 0.54 3.52 -1.26 -4.75 118.95 120.80 1gyl s ARG 160 Ca 0.00 0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 55.61 1gyl s ARG 160 Cb 0.00 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 1gyl s ARG 160 CO 0.00 0.11 0.41 -0.48 -0.81 0.00 0.00 175.30 174.53 1gyl s LEU 161 N 0.86 4.30 0.08 -0.88 0.05 -1.26 -5.05 118.68 116.77 1gyl s LEU 161 Ca 0.18 0.75 -0.11 0.00 0.05 0.00 0.00 54.13 55.00 1gyl s LEU 161 Cb -0.14 -2.58 -0.07 0.00 -2.05 0.00 0.00 46.19 41.35 1gyl s LEU 161 CO 0.06 0.08 0.22 0.61 -0.55 0.00 0.00 176.35 176.78 1gyl n GLY 162 N 3.06 -0.67 2.68 -3.48 0.00 -1.22 -4.87 105.19 100.69 1gyl n GLY 162 Ca -0.10 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1gyl n GLY 162 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1gyl n ARG 163 N 0.41 3.57 -2.06 1.61 0.63 -1.25 -4.79 116.66 114.78 1gyl n ARG 163 Ca 0.07 -3.05 -0.41 0.00 -0.92 0.00 0.00 57.85 53.54 1gyl n ARG 163 Cb 0.10 -2.96 -0.03 0.00 0.45 0.00 0.00 32.46 30.02 1gyl n ARG 163 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1gyl s ARG 164 N 1.21 3.11 0.00 -0.14 3.03 -1.26 -0.47 118.95 124.43 1gyl s ARG 164 Ca 0.49 1.08 0.00 0.00 2.03 0.00 0.00 55.73 59.33 1gyl s ARG 164 Cb 0.14 -4.24 0.00 0.00 -1.03 0.00 0.00 34.95 29.81 1gyl s ARG 164 CO -0.05 -2.13 0.00 -1.91 -1.13 0.00 0.00 175.30 170.08 1gyl n GLU 165 N 8.65 0.00 0.00 3.89 4.07 -1.26 -3.81 120.64 132.18 1gyl n GLU 165 Ca 0.21 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 1gyl n GLU 165 Cb 0.49 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.87 1gyl n GLU 165 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1gyl n ALA 166 N -2.21 0.00 -0.19 4.31 0.00 -1.26 -2.13 120.51 119.03 1gyl n ALA 166 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1gyl n ALA 166 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1gyl n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gyl n ASP 167 N 0.00 -0.39 -0.92 0.00 9.92 -1.25 -1.80 116.55 122.11 1gyl n ASP 167 Ca 0.00 0.85 -0.01 0.00 -0.53 0.00 0.00 54.79 55.10 1gyl n ASP 167 Cb 0.00 -0.16 0.03 0.00 -0.64 0.00 0.00 41.12 40.35 1gyl n ASP 167 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1gyl n ILE 168 N -4.67 0.83 0.02 0.53 -6.64 -0.91 -1.88 119.36 106.65 1gyl n ILE 168 Ca 0.03 -0.16 0.00 0.00 -1.77 0.00 0.00 62.75 60.85 1gyl n ILE 168 Cb 0.17 -0.76 0.00 0.00 -1.44 0.00 0.00 39.64 37.61 1gyl n ILE 168 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1gyl n LYS 169 N 0.23 0.00 -2.86 6.28 5.02 -0.75 -4.69 118.16 121.39 1gyl n LYS 169 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 1gyl n LYS 169 Cb 0.50 -0.28 0.01 0.00 -0.02 0.00 0.00 35.03 35.25 1gyl n LYS 169 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1gyl n ASN 170 N -2.91 6.24 -4.39 4.39 3.02 -1.12 -4.96 115.26 115.53 1gyl n ASN 170 Ca 0.00 -3.37 -0.50 0.00 -0.03 0.00 0.00 54.58 50.68 1gyl n ASN 170 Cb 0.23 -1.30 -0.11 0.00 -0.61 0.00 0.00 39.78 37.98 1gyl n ASN 170 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gyl n ARG 171 N 1.72 0.30 -1.52 3.52 1.74 -0.78 -4.53 116.66 117.11 1gyl n ARG 171 Ca 0.29 0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 57.03 1gyl n ARG 171 Cb 0.33 -1.85 -0.08 0.00 -1.02 0.00 0.00 32.46 29.85 1gyl n ARG 171 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gyl n PHE 172 N 9.62 1.16 -2.76 -1.55 -0.00 -0.91 -4.90 117.46 118.13 1gyl n PHE 172 Ca 0.54 0.23 -0.43 0.00 -0.00 0.00 0.00 57.45 57.80 1gyl n PHE 172 Cb 0.08 -2.54 -0.03 0.00 -0.00 0.00 0.00 39.48 36.99 1gyl n PHE 172 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1gyl s VAL 173 N 10.37 4.53 -0.73 -2.13 1.01 -1.26 -4.97 120.40 127.21 1gyl s VAL 173 Ca 1.13 1.25 -0.26 0.00 0.00 0.00 0.00 61.98 64.09 1gyl s VAL 173 Cb -0.65 -4.38 0.04 0.00 0.00 0.00 0.00 36.38 31.39 1gyl s VAL 173 CO 0.37 -0.59 1.24 -0.76 0.00 0.00 0.00 175.10 175.36 1gyl s LEU 174 N 3.61 3.35 -0.27 3.92 2.01 -1.26 -4.87 118.68 125.16 1gyl s LEU 174 Ca 0.40 -0.55 -0.04 0.00 0.01 0.00 0.00 54.13 53.95 1gyl s LEU 174 Cb -0.11 -2.54 -0.09 0.00 0.01 0.00 0.00 46.19 43.46 1gyl s LEU 174 CO 0.20 -1.77 0.61 -2.65 1.01 0.00 0.00 176.35 173.75 1gyl n PRO 175 N 9.12 0.00 0.00 1.29 -0.02 -1.26 -4.80 135.00 139.33 1gyl n PRO 175 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1gyl n PRO 175 Cb 0.49 -0.30 0.00 0.00 -0.02 0.00 0.00 33.50 33.67 1gyl n PRO 175 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gyl n PRO 176 N 1.65 0.00 0.33 0.52 -0.04 -1.26 0.09 135.00 136.29 1gyl n PRO 176 Ca 0.18 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1gyl n PRO 176 Cb 0.03 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.43 1gyl n PRO 176 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1gyl h PHE 177 N 0.00 -0.80 -2.44 0.54 3.57 -2.03 -3.45 116.94 112.33 1gyl h PHE 177 Ca 0.00 -0.02 -0.56 0.00 3.53 0.00 0.00 57.97 60.92 1gyl h PHE 177 Cb 0.00 0.26 0.06 0.00 2.79 0.00 0.00 35.95 39.06 1gyl h PHE 177 CO 0.00 -0.50 0.86 -0.11 -2.23 0.00 0.00 178.31 176.33 1gyl n LEU 178 N -4.97 3.42 -4.36 0.59 -0.00 0.11 -5.03 117.00 106.76 1gyl n LEU 178 Ca -0.11 1.08 -0.19 0.00 -0.00 0.00 0.00 56.01 56.79 1gyl n LEU 178 Cb 0.34 -1.48 -0.10 0.00 -0.00 0.00 0.00 43.42 42.18 1gyl n LEU 178 CO 0.26 -0.13 -0.43 0.42 -0.00 0.00 0.00 177.39 177.51 1gyl s THR 179 N 0.92 1.71 -1.27 1.96 -4.23 -1.26 -4.66 115.64 108.81 1gyl s THR 179 Ca 0.77 -2.20 -0.09 0.00 -1.18 0.00 0.00 61.69 58.99 1gyl s THR 179 Cb -0.62 -2.12 0.18 0.00 1.34 0.00 0.00 72.50 71.28 1gyl s THR 179 CO 0.37 -0.54 1.87 0.18 -0.54 0.00 0.00 174.62 175.96 1gyl n LEU 180 N -0.42 6.69 0.00 4.79 4.32 -1.26 -4.50 117.00 126.62 1gyl n LEU 180 Ca -0.07 -4.70 0.00 0.00 -0.02 0.00 0.00 56.01 51.22 1gyl n LEU 180 Cb 0.61 -1.46 0.00 0.00 -1.62 0.00 0.00 43.42 40.95 1gyl n LEU 180 CO 0.36 1.43 0.14 0.29 -1.22 0.00 0.00 177.39 178.38 1gyl n LYS 181 N 3.60 0.00 0.20 3.23 5.02 0.19 0.92 118.16 131.33 1gyl n LYS 181 Ca 0.39 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.78 1gyl n LYS 181 Cb 0.36 -1.40 0.16 0.00 -0.02 0.00 0.00 35.03 34.12 1gyl n LYS 181 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1gyl h ASN 182 N 0.00 0.00 0.00 4.39 -0.73 -1.73 -3.28 115.58 114.23 1gyl h ASN 182 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1gyl h ASN 182 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1gyl h ASN 182 CO 0.00 0.13 -0.28 0.49 -0.37 0.00 0.00 177.43 177.40 1gyl n PHE 183 N -3.13 0.00 0.00 0.67 3.01 -0.95 -4.82 117.46 112.23 1gyl n PHE 183 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1gyl n PHE 183 Cb 0.57 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 1gyl n PHE 183 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1gyl n GLU 184 N -2.14 0.00 0.00 -1.08 0.00 0.26 -4.43 120.64 113.26 1gyl n GLU 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1gyl n GLU 184 Cb 0.14 -1.39 0.00 0.00 0.00 0.00 0.00 31.44 30.19 1gyl n GLU 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gyl n GLY 185 N 0.00 1.00 0.24 8.31 0.00 -1.26 -3.79 105.19 109.69 1gyl n GLY 185 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1gyl n GLY 185 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gyl n ILE 186 N 0.00 0.00 -1.00 -0.61 5.41 -1.22 -4.81 119.36 117.13 1gyl n ILE 186 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.88 1gyl n ILE 186 Cb 0.00 -0.63 -0.06 0.00 -0.71 0.00 0.00 39.64 38.23 1gyl n ILE 186 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1gyl n ASP 187 N -1.37 -5.56 0.00 4.38 9.92 -1.26 -4.79 116.55 117.87 1gyl n ASP 187 Ca 0.00 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.19 1gyl n ASP 187 Cb 0.00 -3.38 0.00 0.00 -0.64 0.00 0.00 41.12 37.10 1gyl n ASP 187 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1gyl n LEU 188 N -3.65 0.00 -3.25 0.64 7.94 -1.26 -5.08 117.00 112.34 1gyl n LEU 188 Ca -0.06 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1gyl n LEU 188 Cb 0.47 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.40 1gyl n LEU 188 CO 0.02 0.00 0.22 -0.83 -1.11 0.00 0.00 177.39 175.70 1gyl s GLY 189 N 0.00 -0.88 0.00 -3.96 0.00 -1.26 -5.16 107.32 96.06 1gyl s GLY 189 Ca 0.00 2.04 0.00 0.00 0.00 0.00 0.00 44.72 46.76 1gyl s GLY 189 CO 0.00 3.35 0.00 1.17 0.00 0.00 0.00 173.10 177.62 1gyl n LYS 190 N 5.43 0.00 0.00 2.90 4.81 -1.26 -5.35 118.16 124.68 1gyl n LYS 190 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1gyl n LYS 190 Cb 0.51 -0.20 0.00 0.00 0.02 0.00 0.00 35.03 35.36 1gyl n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gyl n GLY 198 N 1.45 1.99 0.00 3.14 0.00 -1.26 -5.25 105.19 105.26 1gyl n GLY 198 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1gyl n GLY 198 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1gyl n LEU 199 N 0.00 0.00 0.00 0.99 -0.00 -1.25 -3.45 117.00 113.29 1gyl n LEU 199 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1gyl n LEU 199 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1gyl n LEU 199 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.19 1gyl n SER 200 N 0.00 0.00 -0.94 1.45 7.64 -1.26 0.10 113.62 120.61 1gyl n SER 200 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1gyl n SER 200 Cb 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.41 1gyl n SER 200 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1gyl n SER 201 N 0.00 2.84 -0.10 6.43 7.64 -1.26 -2.88 113.62 126.29 1gyl n SER 201 Ca 0.00 -3.49 -0.17 0.00 1.01 0.00 0.00 58.87 56.22 1gyl n SER 201 Cb 0.00 -0.58 -0.09 0.00 -1.01 0.00 0.00 64.21 62.53 1gyl n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gyl n TYR 202 N -0.97 0.98 0.22 1.43 4.19 0.29 -1.69 117.16 121.61 1gyl n TYR 202 Ca 0.27 0.43 0.05 0.00 3.31 0.00 0.00 57.90 61.96 1gyl n TYR 202 Cb 0.94 -1.01 0.49 0.00 0.49 0.00 0.00 39.34 40.25 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 -1.00 1.12 -0.81 2.97 -1.51 -1.72 0.66 116.25 115.95 1gyl h VAL 203 Ca -0.26 -0.73 -0.47 0.00 -1.23 0.00 0.00 66.70 64.00 1gyl h VAL 203 Cb 1.09 1.40 -0.26 0.00 -2.13 0.00 0.00 31.29 31.39 1gyl h VAL 203 CO -0.16 0.21 0.41 0.00 -1.23 0.00 0.00 177.57 176.80 1gyl n ALA 204 N -2.48 5.41 -1.39 5.19 0.00 -1.14 -3.79 120.51 122.31 1gyl n ALA 204 Ca -0.02 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.26 1gyl n ALA 204 Cb 0.27 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1gyl n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gyl n GLY 205 N -1.06 -1.56 3.63 0.00 0.00 0.19 -4.74 105.19 101.65 1gyl n GLY 205 Ca 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 1gyl n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gyl s GLN 206 N 0.00 0.77 0.00 1.61 -1.52 0.11 -4.84 119.66 115.79 1gyl s GLN 206 Ca 0.00 0.92 0.00 0.00 -1.95 0.00 0.00 55.36 54.33 1gyl s GLN 206 Cb 0.00 0.37 0.00 0.00 -0.22 0.00 0.00 33.01 33.16 1gyl s GLN 206 CO 0.00 -0.09 0.00 1.51 -0.25 0.00 0.00 175.29 176.46 1gyl n ILE 207 N 2.62 0.00 -3.96 1.08 3.06 -1.26 -4.83 119.36 116.08 1gyl n ILE 207 Ca -0.14 0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 59.81 1gyl n ILE 207 Cb 0.55 0.00 -0.15 0.00 0.54 0.00 0.00 39.64 40.58 1gyl n ILE 207 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1gyl s ASP 208 N 0.00 4.10 0.00 9.51 2.15 -1.13 -1.96 116.67 129.34 1gyl s ASP 208 Ca 0.00 -1.40 0.09 0.00 0.43 0.00 0.00 52.55 51.67 1gyl s ASP 208 Cb 0.00 -1.28 0.50 0.00 -0.30 0.00 0.00 42.92 41.84 1gyl s ASP 208 CO 0.00 -0.26 0.99 0.54 -0.17 0.00 0.00 175.17 176.27 1gyl n ARG 209 N 4.58 0.25 -1.68 4.34 1.74 -1.26 -2.89 116.66 121.74 1gyl n ARG 209 Ca -0.09 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.80 1gyl n ARG 209 Cb 0.43 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.43 1gyl n ARG 209 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1gyl n SER 210 N -1.04 4.90 -4.71 0.55 7.64 -1.26 -4.90 113.62 114.80 1gyl n SER 210 Ca 0.06 -3.77 -0.42 0.00 1.01 0.00 0.00 58.87 55.75 1gyl n SER 210 Cb 0.04 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.72 1gyl n SER 210 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1gyl s LEU 211 N -3.58 4.36 0.27 -3.43 0.20 -1.14 -5.00 118.68 110.36 1gyl s LEU 211 Ca 0.52 2.31 0.03 0.00 0.69 0.00 0.00 54.13 57.68 1gyl s LEU 211 Cb 0.42 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.57 1gyl s LEU 211 CO 0.02 -0.71 0.18 -0.94 -0.29 0.00 0.00 176.35 174.61 1gyl s SER 212 N 1.43 0.98 0.00 3.68 1.04 -1.26 -5.01 113.70 114.55 1gyl s SER 212 Ca 0.66 -1.54 0.05 0.00 0.48 0.00 0.00 55.95 55.60 1gyl s SER 212 Cb -0.36 0.42 0.30 0.00 0.10 0.00 0.00 66.02 66.48 1gyl s SER 212 CO 0.30 -0.91 0.68 0.79 0.98 0.00 0.00 173.24 175.08 1gyl n TRP 213 N -0.46 0.00 -0.05 5.02 7.02 -1.26 0.35 117.44 128.06 1gyl n TRP 213 Ca 0.03 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.49 1gyl n TRP 213 Cb 0.65 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.41 1gyl n TRP 213 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1gyl n LYS 214 N -0.75 1.17 0.07 -0.99 2.85 -1.26 -3.47 118.16 115.77 1gyl n LYS 214 Ca 0.04 -0.05 -0.19 0.00 -1.05 0.00 0.00 58.31 57.05 1gyl n LYS 214 Cb 0.02 -1.40 -0.15 0.00 -0.65 0.00 0.00 35.03 32.86 1gyl n LYS 214 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1gyl h ASP 215 N 0.00 0.49 -0.41 -5.58 3.32 -1.20 -3.17 116.42 109.86 1gyl h ASP 215 Ca -0.29 -0.70 0.11 0.00 0.02 0.00 0.00 57.03 56.18 1gyl h ASP 215 Cb 1.57 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 1gyl h ASP 215 CO 0.02 1.59 0.30 1.62 -1.72 0.00 0.00 179.24 181.04 1gyl h VAL 216 N 0.09 0.81 0.57 -1.35 3.04 -0.26 0.18 116.25 119.33 1gyl h VAL 216 Ca -0.29 -0.01 -0.03 0.00 -1.01 0.00 0.00 66.70 65.36 1gyl h VAL 216 Cb 2.06 0.77 0.01 0.00 -2.01 0.00 0.00 31.29 32.11 1gyl h VAL 216 CO 0.17 0.01 -0.28 0.00 -1.01 0.00 0.00 177.57 176.46 1gyl h ALA 217 N 1.79 -0.77 0.27 3.17 0.00 -1.58 -3.24 119.26 118.90 1gyl h ALA 217 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gyl h ALA 217 Cb 0.74 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1gyl h ALA 217 CO -0.01 -0.82 -0.51 2.35 0.00 0.00 0.00 179.25 180.27 1gyl h TRP 218 N -1.00 -1.44 -0.86 0.00 7.01 -0.71 -1.97 115.95 116.99 1gyl h TRP 218 Ca -0.08 0.03 0.36 0.00 2.11 0.00 0.00 58.89 61.30 1gyl h TRP 218 Cb 0.65 0.59 -0.15 0.00 -2.10 0.00 0.00 29.16 28.16 1gyl h TRP 218 CO 0.00 -0.62 0.47 1.28 -2.79 0.00 0.00 178.44 176.78 1gyl n LEU 219 N -5.51 0.29 -0.15 0.65 4.77 -0.21 0.45 117.00 117.28 1gyl n LEU 219 Ca -0.10 1.38 -0.03 0.00 -0.03 0.00 0.00 56.01 57.23 1gyl n LEU 219 Cb 0.43 -0.67 0.18 0.00 -2.33 0.00 0.00 43.42 41.03 1gyl n LEU 219 CO 0.20 -1.54 0.99 1.56 -1.33 0.00 0.00 177.39 177.27 1gyl h GLN 220 N 0.00 0.87 -0.07 3.23 4.20 -1.37 -1.06 115.11 120.90 1gyl h GLN 220 Ca 0.71 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 59.25 1gyl h GLN 220 Cb 1.92 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 29.57 1gyl h GLN 220 CO -0.63 0.76 0.00 0.25 -0.67 0.00 0.00 178.83 178.54 1gyl n THR 221 N -4.28 0.09 -0.05 -0.54 -2.24 0.17 -2.66 114.28 104.78 1gyl n THR 221 Ca 0.04 -0.12 0.02 0.00 -2.27 0.00 0.00 64.05 61.72 1gyl n THR 221 Cb 0.22 -0.03 0.06 0.00 -2.10 0.00 0.00 70.33 68.48 1gyl n THR 221 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1gyl n ILE 222 N -0.35 0.90 -2.59 2.28 -5.35 -0.42 -5.07 119.36 108.76 1gyl n ILE 222 Ca 0.11 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 1gyl n ILE 222 Cb 0.13 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1gyl n ILE 222 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1gyl n THR 223 N -0.03 0.00 0.00 7.28 5.66 -1.08 -4.78 114.28 121.33 1gyl n THR 223 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1gyl n THR 223 Cb 0.31 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 1gyl n THR 223 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1gyl n SER 224 N 0.84 0.00 -3.58 1.09 2.88 -1.26 -4.66 113.62 108.93 1gyl n SER 224 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 1gyl n SER 224 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1gyl n SER 224 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gyl n LEU 225 N -0.36 -0.47 -0.54 2.46 4.77 -1.26 -3.78 117.00 117.82 1gyl n LEU 225 Ca 0.00 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1gyl n LEU 225 Cb 0.00 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1gyl n LEU 225 CO 0.00 0.29 0.00 -2.65 -1.33 0.00 0.00 177.39 173.70 1gyl n PRO 226 N -3.06 0.00 -1.98 3.23 -0.02 -1.23 -1.50 135.00 130.44 1gyl n PRO 226 Ca -0.17 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.97 1gyl n PRO 226 Cb 0.38 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.83 1gyl n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gyl s ILE 227 N 0.00 3.33 0.80 4.25 -1.09 -1.25 -2.99 121.20 124.25 1gyl s ILE 227 Ca 0.00 0.04 -0.11 0.00 -2.23 0.00 0.00 60.65 58.34 1gyl s ILE 227 Cb 0.00 -3.84 0.07 0.00 -1.58 0.00 0.00 42.46 37.11 1gyl s ILE 227 CO 0.00 -0.81 1.09 -0.76 -1.23 0.00 0.00 174.94 173.23 1gyl s LEU 228 N 9.81 2.66 -0.56 2.97 2.01 -0.68 -4.46 118.68 130.44 1gyl s LEU 228 Ca 0.71 1.43 -0.06 0.00 0.01 0.00 0.00 54.13 56.22 1gyl s LEU 228 Cb -0.12 -4.06 0.15 0.00 0.01 0.00 0.00 46.19 42.17 1gyl s LEU 228 CO 0.15 -2.01 0.40 -0.69 1.01 0.00 0.00 176.35 175.22 1gyl s VAL 229 N -3.08 3.97 -0.44 -1.59 1.01 -1.24 -3.62 120.40 115.40 1gyl s VAL 229 Ca 0.61 -2.40 -0.19 0.00 0.00 0.00 0.00 61.98 59.99 1gyl s VAL 229 Cb -0.15 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1gyl s VAL 229 CO 0.55 -0.83 0.58 -0.75 0.00 0.00 0.00 175.10 174.65 1gyl s LYS 230 N 0.60 3.20 0.00 2.72 2.20 -0.36 -0.99 119.74 127.11 1gyl s LYS 230 Ca 0.12 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 1gyl s LYS 230 Cb -0.21 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 1gyl s LYS 230 CO -0.03 -0.99 0.00 0.41 -0.36 0.00 0.00 175.35 174.38 1gyl n GLY 231 N 5.08 0.48 3.09 5.54 0.00 -0.94 0.10 105.19 118.54 1gyl n GLY 231 Ca -0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 1gyl n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gyl s VAL 232 N -0.16 0.70 0.00 1.61 1.01 -1.22 -4.46 120.40 117.88 1gyl s VAL 232 Ca 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.83 1gyl s VAL 232 Cb 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.64 1gyl s VAL 232 CO 0.00 -0.35 0.78 2.30 0.00 0.00 0.00 175.10 177.83 1gyl n ILE 233 N 1.38 0.00 -3.57 2.22 -5.35 -1.26 -1.46 119.36 111.31 1gyl n ILE 233 Ca -0.22 -0.05 -0.11 0.00 -0.27 0.00 0.00 62.75 62.09 1gyl n ILE 233 Cb 0.55 0.30 -0.04 0.00 -1.74 0.00 0.00 39.64 38.70 1gyl n ILE 233 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1gyl s THR 234 N 0.00 0.05 -2.20 7.28 -1.32 -1.26 -4.93 115.64 113.26 1gyl s THR 234 Ca 0.02 -0.37 0.20 0.00 -1.21 0.00 0.00 61.69 60.32 1gyl s THR 234 Cb 0.02 -1.09 0.47 0.00 -1.51 0.00 0.00 72.50 70.40 1gyl s THR 234 CO -0.01 -0.21 1.44 0.00 -2.21 0.00 0.00 174.62 173.63 1gyl n ALA 235 N -0.14 2.43 0.08 11.08 0.00 -1.26 -3.68 120.51 129.03 1gyl n ALA 235 Ca -0.17 -0.90 0.03 0.00 0.00 0.00 0.00 53.44 52.40 1gyl n ALA 235 Cb 0.63 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1gyl n ALA 235 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1gyl h GLU 236 N 3.45 0.00 -0.23 0.00 3.07 -1.97 -3.24 114.58 115.67 1gyl h GLU 236 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gyl h GLU 236 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1gyl h GLU 236 CO 0.00 0.29 0.00 -0.25 -1.40 0.00 0.00 179.01 177.65 1gyl n ASP 237 N -2.96 2.74 -0.05 1.42 8.00 -1.26 -3.99 116.55 120.46 1gyl n ASP 237 Ca -0.04 -1.81 -0.03 0.00 0.71 0.00 0.00 54.79 53.62 1gyl n ASP 237 Cb 0.75 -0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 41.70 1gyl n ASP 237 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gyl h ALA 238 N 2.92 0.00 -0.05 2.24 0.00 -1.63 -3.00 119.26 119.73 1gyl h ALA 238 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1gyl h ALA 238 Cb 0.72 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1gyl h ALA 238 CO 0.00 0.30 0.04 0.07 0.00 0.00 0.00 179.25 179.66 1gyl h ARG 239 N -0.67 0.00 -0.18 0.00 0.11 -1.80 1.29 114.38 113.12 1gyl h ARG 239 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1gyl h ARG 239 Cb 0.30 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 1gyl h ARG 239 CO 0.00 0.00 -0.05 1.25 0.10 0.00 0.00 179.97 181.27 1gyl h LEU 240 N 0.00 0.25 -0.77 0.08 7.12 -1.72 0.51 115.31 120.77 1gyl h LEU 240 Ca 0.03 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.00 1gyl h LEU 240 Cb 0.11 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1gyl h LEU 240 CO -0.00 0.34 0.00 0.00 -0.13 0.00 0.00 178.44 178.65 1gyl h ALA 241 N 1.70 1.00 0.01 1.25 0.00 0.18 -2.16 119.26 121.24 1gyl h ALA 241 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.60 1gyl h ALA 241 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1gyl h ALA 241 CO 0.01 0.00 -2.33 0.28 0.00 0.00 0.00 179.25 177.21 1gyl n VAL 242 N -2.89 1.45 -0.10 0.00 0.31 -0.83 -4.07 118.33 112.20 1gyl n VAL 242 Ca 0.02 -0.77 0.15 0.00 -0.01 0.00 0.00 64.34 63.73 1gyl n VAL 242 Cb 0.37 -0.80 0.54 0.00 -0.91 0.00 0.00 33.84 33.04 1gyl n VAL 242 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1gyl h GLN 243 N 0.00 0.32 -2.02 5.55 4.20 -0.74 -3.06 115.11 119.36 1gyl h GLN 243 Ca -0.53 -0.02 -0.67 0.00 0.06 0.00 0.00 58.65 57.49 1gyl h GLN 243 Cb 2.13 -0.07 -0.36 0.00 0.30 0.00 0.00 27.48 29.48 1gyl h GLN 243 CO 0.01 0.21 0.04 0.72 -0.67 0.00 0.00 178.83 179.14 1gyl n HIS 244 N -4.46 3.40 -2.01 2.96 8.25 -0.83 -5.04 115.22 117.49 1gyl n HIS 244 Ca 0.12 -3.12 0.00 0.00 -0.26 0.00 0.00 57.72 54.45 1gyl n HIS 244 Cb 0.49 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1gyl n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gyl n GLY 245 N -0.32 0.00 3.56 -1.41 0.00 -1.16 -4.98 105.19 100.87 1gyl n GLY 245 Ca 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 1.68 -2.81 -3.09 4.61 0.00 -1.26 -4.95 120.51 114.68 1gyl n ALA 246 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.47 1gyl n ALA 246 Cb 0.09 0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 1gyl n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gyl s ALA 247 N -1.93 -0.68 0.24 0.00 0.00 -1.26 -4.84 121.76 113.28 1gyl s ALA 247 Ca 0.24 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1gyl s ALA 247 Cb -0.02 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1gyl s ALA 247 CO 0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1gyl n GLY 248 N 0.92 -3.67 3.10 0.00 0.00 -1.16 -4.31 105.19 100.07 1gyl n GLY 248 Ca -0.20 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1gyl n GLY 248 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gyl s ILE 249 N -2.92 0.62 -0.56 -0.61 2.07 -1.02 -3.70 121.20 115.07 1gyl s ILE 249 Ca 0.00 -1.33 0.07 0.00 -1.41 0.00 0.00 60.65 57.97 1gyl s ILE 249 Cb 0.00 -0.93 0.27 0.00 0.13 0.00 0.00 42.46 41.92 1gyl s ILE 249 CO 0.00 -0.51 0.73 -0.38 -1.91 0.00 0.00 174.94 172.87 1gyl n ILE 250 N 1.03 1.67 -1.66 2.00 5.41 -0.16 -0.69 119.36 126.96 1gyl n ILE 250 Ca -0.20 -4.98 -0.51 0.00 1.00 0.00 0.00 62.75 58.06 1gyl n ILE 250 Cb 0.56 -1.88 -0.05 0.00 -0.71 0.00 0.00 39.64 37.55 1gyl n ILE 250 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1gyl n VAL 251 N 0.79 0.19 -3.79 1.39 0.31 -1.06 -2.21 118.33 113.95 1gyl n VAL 251 Ca 0.28 -0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.52 1gyl n VAL 251 Cb 0.45 -1.32 -0.02 0.00 -0.91 0.00 0.00 33.84 32.04 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 2.05 -0.23 -0.02 4.52 0.15 -0.53 -2.91 113.70 116.73 1gyl s SER 252 Ca 0.88 -0.49 0.10 0.00 0.70 0.00 0.00 55.95 57.14 1gyl s SER 252 Cb -0.85 0.61 -0.16 0.00 -1.71 0.00 0.00 66.02 63.91 1gyl s SER 252 CO 0.50 -1.12 0.22 -0.46 1.20 0.00 0.00 173.24 173.57 1gyl n ASN 253 N -0.46 2.68 -0.36 5.45 0.23 -1.26 -3.42 115.26 118.11 1gyl n ASN 253 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 1gyl n ASN 253 Cb 0.60 1.45 0.00 0.00 -2.08 0.00 0.00 39.78 39.75 1gyl n ASN 253 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1gyl n HIS 254 N -1.86 0.00 -1.87 -2.53 -0.00 -1.26 -3.60 115.22 104.10 1gyl n HIS 254 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.52 1gyl n HIS 254 Cb 0.28 -0.73 -0.05 0.00 -0.00 0.00 0.00 29.99 29.49 1gyl n HIS 254 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gyl n GLY 255 N -0.36 0.89 2.49 1.57 0.00 -1.26 -0.59 105.19 107.92 1gyl n GLY 255 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -0.27 0.13 4.61 0.00 -1.26 -4.78 120.51 118.94 1gyl n ALA 256 Ca -0.20 0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1gyl n ALA 256 Cb 0.63 -1.78 0.04 0.00 0.00 0.00 0.00 19.45 18.33 1gyl n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gyl h ARG 257 N 0.00 0.00 0.00 0.00 2.47 -0.99 -1.96 114.38 113.89 1gyl h ARG 257 Ca -0.35 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1gyl h ARG 257 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1gyl h ARG 257 CO 0.51 0.18 -0.40 1.04 0.56 0.00 0.00 179.97 181.86 1gyl n GLN 258 N -2.97 0.34 -4.39 0.04 1.13 -1.24 -3.71 117.38 106.58 1gyl n GLN 258 Ca -0.00 0.45 -0.20 0.00 -1.94 0.00 0.00 57.00 55.30 1gyl n GLN 258 Cb 0.64 -1.45 -0.15 0.00 0.11 0.00 0.00 30.24 29.39 1gyl n GLN 258 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1gyl s LEU 259 N -7.30 1.86 0.38 1.08 2.96 -1.26 -3.44 118.68 112.96 1gyl s LEU 259 Ca -0.12 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1gyl s LEU 259 Cb 0.02 -0.53 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 1gyl s LEU 259 CO 0.17 0.08 0.55 -1.81 -1.32 0.00 0.00 176.35 174.02 1gyl s ASP 260 N 0.06 5.93 -0.37 3.68 1.11 -1.26 -4.30 116.67 121.52 1gyl s ASP 260 Ca -0.01 0.02 0.00 0.00 0.18 0.00 0.00 52.55 52.74 1gyl s ASP 260 Cb -0.07 -1.39 0.00 0.00 1.07 0.00 0.00 42.92 42.53 1gyl s ASP 260 CO 0.00 -0.52 0.00 -1.22 1.18 0.00 0.00 175.17 174.61 1gyl n TYR 261 N -1.81 0.00 -3.49 4.23 4.01 -1.26 -4.98 117.16 113.86 1gyl n TYR 261 Ca -0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1gyl n TYR 261 Cb 0.58 -1.90 -0.08 0.00 -0.31 0.00 0.00 39.34 37.63 1gyl n TYR 261 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1gyl s VAL 262 N -1.48 5.27 0.45 -0.72 -7.23 -1.26 -5.03 120.40 110.40 1gyl s VAL 262 Ca 0.00 0.56 -0.12 0.00 -1.81 0.00 0.00 61.98 60.61 1gyl s VAL 262 Cb 0.00 -3.65 -0.10 0.00 0.56 0.00 0.00 36.38 33.19 1gyl s VAL 262 CO 0.00 0.32 -0.24 -2.65 -0.31 0.00 0.00 175.10 172.22 1gyl n PRO 263 N 4.08 0.00 -2.54 4.82 -0.02 -1.26 -4.90 135.00 135.18 1gyl n PRO 263 Ca -0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.96 1gyl n PRO 263 Cb 0.52 -0.66 -0.04 0.00 -0.02 0.00 0.00 33.50 33.30 1gyl n PRO 263 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gyl s ALA 264 N -1.32 3.34 0.24 3.55 0.00 -1.26 -4.81 121.76 121.50 1gyl s ALA 264 Ca 0.34 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 1gyl s ALA 264 Cb -0.25 -3.36 0.38 0.00 0.00 0.00 0.00 23.12 19.88 1gyl s ALA 264 CO 0.48 -0.23 1.37 2.41 0.00 0.00 0.00 175.76 179.79 1gyl n THR 265 N 2.86 -0.38 0.07 0.00 -1.04 -1.26 -0.07 114.28 114.45 1gyl n THR 265 Ca 0.04 2.02 -0.13 0.00 -2.04 0.00 0.00 64.05 63.94 1gyl n THR 265 Cb 0.47 -2.78 -0.07 0.00 -1.82 0.00 0.00 70.33 66.13 1gyl n THR 265 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1gyl h ILE 266 N 0.00 0.94 -0.90 12.58 2.10 -1.92 -1.10 117.51 129.20 1gyl h ILE 266 Ca 0.41 -0.03 -0.00 0.00 1.08 0.00 0.00 64.86 66.31 1gyl h ILE 266 Cb 0.62 0.96 -0.04 0.00 -1.09 0.00 0.00 36.82 37.27 1gyl h ILE 266 CO -0.90 0.01 0.55 -0.03 -1.08 0.00 0.00 178.15 176.70 1gyl h MET 267 N -0.10 1.22 0.00 2.19 4.05 -0.84 -1.78 114.93 119.67 1gyl h MET 267 Ca -0.01 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1gyl h MET 267 Cb 0.08 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 30.62 1gyl h MET 267 CO 0.02 0.85 -0.25 0.00 0.23 0.00 0.00 176.91 177.76 1gyl n ALA 268 N -2.40 2.85 0.35 0.39 0.00 0.14 -4.45 120.51 117.38 1gyl n ALA 268 Ca 0.10 -0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1gyl n ALA 268 Cb 0.06 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.73 -0.99 0.00 5.85 -0.26 -3.26 115.31 115.91 1gyl h LEU 269 Ca 0.00 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.94 1gyl h LEU 269 Cb 0.54 0.19 -0.18 0.00 0.37 0.00 0.00 40.66 41.58 1gyl h LEU 269 CO 0.00 -0.52 -0.28 -0.08 -0.34 0.00 0.00 178.44 177.23 1gyl h GLU 270 N -0.85 -0.00 -0.07 1.25 4.57 -1.78 0.44 114.58 118.13 1gyl h GLU 270 Ca -0.08 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1gyl h GLU 270 Cb 0.65 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1gyl h GLU 270 CO 0.13 -0.00 -0.26 1.05 -1.18 0.00 0.00 179.01 178.75 1gyl h GLU 271 N -0.00 0.13 -0.04 1.92 4.11 -1.88 0.22 114.58 119.05 1gyl h GLU 271 Ca 0.45 -0.04 -0.21 0.00 0.07 0.00 0.00 59.36 59.63 1gyl h GLU 271 Cb 0.70 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1gyl h GLU 271 CO -1.02 0.38 -0.86 0.28 0.07 0.00 0.00 179.01 177.87 1gyl h VAL 272 N 0.12 1.39 0.13 -1.06 2.07 -0.26 -2.15 116.25 116.49 1gyl h VAL 272 Ca 0.02 -2.31 -0.01 0.00 0.82 0.00 0.00 66.70 65.22 1gyl h VAL 272 Cb 0.53 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1gyl h VAL 272 CO 0.04 0.69 -0.06 0.58 0.02 0.00 0.00 177.57 178.84 1gyl h VAL 273 N 0.26 0.00 -1.24 2.57 2.07 -0.89 -3.29 116.25 115.74 1gyl h VAL 273 Ca -0.06 -0.69 0.36 0.00 0.82 0.00 0.00 66.70 67.13 1gyl h VAL 273 Cb 1.47 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1gyl h VAL 273 CO 0.15 0.00 0.97 0.11 0.02 0.00 0.00 177.57 178.82 1gyl h LYS 274 N -0.86 0.00 0.00 1.57 1.79 -1.08 -2.64 116.57 115.35 1gyl h LYS 274 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1gyl h LYS 274 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1gyl h LYS 274 CO 0.03 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.40 1gyl n ALA 275 N -2.68 0.00 -1.59 3.86 0.00 -0.81 -4.34 120.51 114.95 1gyl n ALA 275 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 1gyl n ALA 275 Cb 1.37 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.77 1gyl n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gyl s ALA 276 N -2.73 1.08 -0.22 0.00 0.00 -0.99 -4.91 121.76 113.99 1gyl s ALA 276 Ca 0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 1gyl s ALA 276 Cb 0.00 -4.49 -0.03 0.00 0.00 0.00 0.00 23.12 18.60 1gyl s ALA 276 CO 0.00 -5.33 0.52 -0.65 0.00 0.00 0.00 175.76 170.30 1gyl s GLN 277 N 8.58 4.16 0.00 0.00 -0.21 -1.25 -4.51 119.66 126.43 1gyl s GLN 277 Ca 0.93 0.39 0.00 0.00 0.02 0.00 0.00 55.36 56.70 1gyl s GLN 277 Cb -0.14 -3.59 0.00 0.00 1.00 0.00 0.00 33.01 30.28 1gyl s GLN 277 CO 0.14 -0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.52 1gyl n GLY 278 N 4.02 0.19 0.00 3.09 0.00 -1.26 -4.76 105.19 106.48 1gyl n GLY 278 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1gyl n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyl n ARG 279 N -2.00 0.00 -4.15 1.61 3.00 -1.26 -4.94 116.66 108.91 1gyl n ARG 279 Ca 0.00 0.39 -0.12 0.00 -0.01 0.00 0.00 57.85 58.11 1gyl n ARG 279 Cb 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 32.46 31.14 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 -1.96 0.72 0.41 0.55 -5.25 -1.26 -5.04 121.20 109.38 1gyl s ILE 280 Ca 0.00 -1.71 -0.19 0.00 -0.99 0.00 0.00 60.65 57.76 1gyl s ILE 280 Cb 0.00 -1.41 -0.10 0.00 2.95 0.00 0.00 42.46 43.90 1gyl s ILE 280 CO 0.00 -0.72 0.90 -2.16 -1.79 0.00 0.00 174.94 171.17 1gyl s PRO 281 N -3.19 4.13 0.06 0.37 0.04 -1.26 -4.82 135.00 130.33 1gyl s PRO 281 Ca 0.06 0.97 0.08 0.00 0.04 0.00 0.00 61.00 62.16 1gyl s PRO 281 Cb 0.01 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1gyl s PRO 281 CO -0.03 -0.01 -0.21 0.14 0.04 0.00 0.00 177.00 176.94 1gyl s VAL 282 N -2.19 2.60 -0.13 -0.36 -7.23 -1.26 -2.45 120.40 109.39 1gyl s VAL 282 Ca 0.59 -1.33 -0.02 0.00 -1.81 0.00 0.00 61.98 59.41 1gyl s VAL 282 Cb -0.09 -2.10 0.04 0.00 0.56 0.00 0.00 36.38 34.79 1gyl s VAL 282 CO 0.17 0.29 0.02 -0.36 -0.31 0.00 0.00 175.10 174.90 1gyl s PHE 283 N -0.94 0.84 -0.32 2.82 0.08 0.13 -2.39 117.98 118.20 1gyl s PHE 283 Ca 0.14 -0.50 -0.16 0.00 0.12 0.00 0.00 56.93 56.54 1gyl s PHE 283 Cb -0.10 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 1gyl s PHE 283 CO 0.05 -0.47 0.39 -0.48 -0.10 0.00 0.00 175.22 174.62 1gyl s LEU 284 N 1.92 4.27 -0.92 -0.37 -0.00 -1.25 -2.56 118.68 119.76 1gyl s LEU 284 Ca 0.02 -0.00 -0.09 0.00 -0.00 0.00 0.00 54.13 54.06 1gyl s LEU 284 Cb -0.15 -2.41 0.23 0.00 -0.00 0.00 0.00 46.19 43.87 1gyl s LEU 284 CO -0.07 -0.30 0.86 1.51 -0.00 0.00 0.00 176.35 178.35 1gyl s ASP 285 N 1.70 6.66 0.00 1.48 -4.77 -1.14 -3.72 116.67 116.87 1gyl s ASP 285 Ca 0.14 -3.23 0.00 0.00 -3.30 0.00 0.00 52.55 46.16 1gyl s ASP 285 Cb -0.16 -2.11 0.00 0.00 -1.09 0.00 0.00 42.92 39.56 1gyl s ASP 285 CO 0.11 -0.37 0.00 0.61 0.70 0.00 0.00 175.17 176.22 1gyl n GLY 286 N 3.15 1.38 4.55 2.12 0.00 -1.26 -4.71 105.19 110.41 1gyl n GLY 286 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1gyl n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gyl n GLY 287 N -0.07 1.36 3.47 -0.02 0.00 -1.26 -4.80 105.19 103.88 1gyl n GLY 287 Ca 0.00 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1gyl n GLY 287 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gyl n VAL 288 N 0.00 -0.00 -0.51 1.61 0.24 -1.26 -4.71 118.33 113.69 1gyl n VAL 288 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1gyl n VAL 288 Cb 0.00 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 1gyl n VAL 288 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1gyl n ARG 289 N 8.44 0.79 -3.69 7.34 1.74 -1.26 -4.81 116.66 125.21 1gyl n ARG 289 Ca 0.59 -0.73 -0.14 0.00 -0.77 0.00 0.00 57.85 56.80 1gyl n ARG 289 Cb 0.12 -0.74 -0.07 0.00 -1.02 0.00 0.00 32.46 30.74 1gyl n ARG 289 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1gyl s ARG 290 N -0.32 0.82 0.00 5.56 0.52 -1.26 -4.68 118.95 119.58 1gyl s ARG 290 Ca 0.00 -0.20 0.17 0.00 -0.52 0.00 0.00 55.73 55.18 1gyl s ARG 290 Cb 0.00 0.37 0.73 0.00 0.52 0.00 0.00 34.95 36.57 1gyl s ARG 290 CO 0.00 -0.25 1.54 0.41 0.02 0.00 0.00 175.30 177.02 1gyl n GLY 291 N 0.92 -1.08 0.25 -3.53 0.00 -1.26 -0.48 105.19 100.01 1gyl n GLY 291 Ca -0.20 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1gyl n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gyl h THR 292 N 0.00 0.45 0.00 2.61 1.35 -1.95 -1.96 112.91 113.42 1gyl h THR 292 Ca 0.00 -0.57 -0.04 0.00 -0.55 0.00 0.00 66.41 65.25 1gyl h THR 292 Cb 0.29 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 67.37 1gyl h THR 292 CO 0.00 0.08 -0.18 -2.24 -0.25 0.00 0.00 175.52 172.93 1gyl h ASP 293 N -0.94 0.00 -0.11 5.36 3.04 -1.91 -3.05 116.42 118.82 1gyl h ASP 293 Ca -0.06 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 1gyl h ASP 293 Cb 0.55 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.84 1gyl h ASP 293 CO 0.09 0.18 0.01 0.58 -2.04 0.00 0.00 179.24 178.07 1gyl h VAL 294 N 0.00 1.23 -0.80 4.15 2.07 -0.79 -3.19 116.25 118.92 1gyl h VAL 294 Ca -0.00 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.85 1gyl h VAL 294 Cb 0.91 1.52 -0.10 0.00 -1.52 0.00 0.00 31.29 32.10 1gyl h VAL 294 CO 0.02 0.21 -0.47 0.33 0.02 0.00 0.00 177.57 177.68 1gyl n PHE 295 N -4.83 -0.35 -0.17 1.57 -0.00 -0.74 -2.25 117.46 110.69 1gyl n PHE 295 Ca -0.06 1.00 -0.04 0.00 -0.00 0.00 0.00 57.45 58.35 1gyl n PHE 295 Cb 0.18 -0.56 -0.04 0.00 -0.00 0.00 0.00 39.48 39.06 1gyl n PHE 295 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1gyl n LYS 296 N -4.81 -0.18 -0.33 -4.13 5.02 -1.21 -0.12 118.16 112.41 1gyl n LYS 296 Ca 0.02 1.16 0.09 0.00 -2.02 0.00 0.00 58.31 57.56 1gyl n LYS 296 Cb 0.21 -1.73 0.18 0.00 -0.02 0.00 0.00 35.03 33.68 1gyl n LYS 296 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gyl n ALA 297 N -3.09 0.32 0.29 7.82 0.00 -0.96 0.26 120.51 125.15 1gyl n ALA 297 Ca 0.01 1.02 0.19 0.00 0.00 0.00 0.00 53.44 54.65 1gyl n ALA 297 Cb 0.10 -0.66 0.83 0.00 0.00 0.00 0.00 19.45 19.72 1gyl n ALA 297 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gyl h LEU 298 N 0.00 0.00 0.18 0.00 4.07 -0.41 -1.78 115.31 117.36 1gyl h LEU 298 Ca 0.49 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 58.16 1gyl h LEU 298 Cb 0.87 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.64 1gyl h LEU 298 CO -0.93 0.01 -1.26 0.00 -1.08 0.00 0.00 178.44 175.18 1gyl h ALA 299 N 1.99 -0.09 0.00 1.53 0.00 0.49 -3.32 119.26 119.87 1gyl h ALA 299 Ca -0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 54.91 54.07 1gyl h ALA 299 Cb 0.37 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1gyl h ALA 299 CO 0.00 0.63 -0.22 -0.07 0.00 0.00 0.00 179.25 179.59 1gyl h LEU 300 N 0.11 0.00 0.00 0.00 3.38 -0.22 1.16 115.31 119.74 1gyl h LEU 300 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1gyl h LEU 300 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1gyl h LEU 300 CO 0.24 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1gyl n GLY 301 N -0.46 1.14 3.33 0.83 0.00 -0.94 -4.81 105.19 104.29 1gyl n GLY 301 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.41 4.62 0.16 4.61 0.00 -0.97 -4.44 121.76 124.32 1gyl s ALA 302 Ca 0.00 -3.76 0.08 0.00 0.00 0.00 0.00 51.96 48.27 1gyl s ALA 302 Cb 0.00 -3.53 0.26 0.00 0.00 0.00 0.00 23.12 19.85 1gyl s ALA 302 CO 0.00 -2.21 0.35 0.00 0.00 0.00 0.00 175.76 173.90 1gyl n ALA 303 N 2.89 0.29 -3.53 0.00 0.00 -1.01 -4.18 120.51 114.97 1gyl n ALA 303 Ca 0.22 0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 1gyl n ALA 303 Cb 0.40 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 1gyl n ALA 303 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gyl s GLY 304 N -2.48 -0.40 0.02 0.00 0.00 -1.26 -4.97 107.32 98.24 1gyl s GLY 304 Ca -0.01 1.42 0.02 0.00 0.00 0.00 0.00 44.72 46.15 1gyl s GLY 304 CO 0.13 0.63 -0.07 0.54 0.00 0.00 0.00 173.10 174.34 1gyl s VAL 305 N -2.26 0.48 0.71 1.40 0.11 -0.68 -3.89 120.40 116.27 1gyl s VAL 305 Ca 0.02 -0.68 -0.01 0.00 -2.93 0.00 0.00 61.98 58.37 1gyl s VAL 305 Cb -0.01 -0.49 0.12 0.00 -1.53 0.00 0.00 36.38 34.47 1gyl s VAL 305 CO -0.04 -0.15 0.98 -0.36 -3.33 0.00 0.00 175.10 172.20 1gyl s PHE 306 N -0.80 1.73 -0.01 1.54 0.40 -1.24 0.17 117.98 119.76 1gyl s PHE 306 Ca -0.05 -0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1gyl s PHE 306 Cb -0.06 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.48 1gyl s PHE 306 CO 0.00 -1.64 0.03 0.96 0.70 0.00 0.00 175.22 175.27 1gyl s ILE 307 N -3.12 0.00 0.00 0.64 -4.36 0.17 -4.45 121.20 110.08 1gyl s ILE 307 Ca 0.65 -0.04 0.00 0.00 -0.26 0.00 0.00 60.65 61.01 1gyl s ILE 307 Cb -0.06 -0.06 0.00 0.00 1.25 0.00 0.00 42.46 43.59 1gyl s ILE 307 CO 0.44 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 176.21 1gyl n GLY 308 N 3.00 1.20 0.17 6.27 0.00 -1.26 0.47 105.19 115.04 1gyl n GLY 308 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1gyl n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gyl n ARG 309 N 0.00 -0.13 -0.55 1.61 1.74 -1.26 0.17 116.66 118.24 1gyl n ARG 309 Ca 0.00 0.64 0.45 0.00 -0.77 0.00 0.00 57.85 58.16 1gyl n ARG 309 Cb 0.00 -0.94 0.76 0.00 -1.02 0.00 0.00 32.46 31.26 1gyl n ARG 309 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1gyl h PRO 310 N 0.00 0.03 0.00 5.56 0.13 -1.92 0.96 132.00 136.76 1gyl h PRO 310 Ca 0.11 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.09 1gyl h PRO 310 Cb 0.22 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.32 1gyl h PRO 310 CO -0.40 0.02 -0.71 -0.24 -0.23 0.00 0.00 178.00 176.43 1gyl h VAL 311 N 0.03 1.41 0.07 1.56 3.04 -0.58 -3.32 116.25 118.46 1gyl h VAL 311 Ca 0.82 -2.52 -0.29 0.00 -1.01 0.00 0.00 66.70 63.70 1gyl h VAL 311 Cb 3.09 2.39 -0.02 0.00 -2.01 0.00 0.00 31.29 34.74 1gyl h VAL 311 CO -0.12 0.70 -1.52 -0.37 -1.01 0.00 0.00 177.57 175.25 1gyl h VAL 312 N 0.00 1.14 0.00 1.51 -1.51 0.89 -3.23 116.25 115.05 1gyl h VAL 312 Ca -0.01 -2.85 0.00 0.00 -1.23 0.00 0.00 66.70 62.61 1gyl h VAL 312 Cb 1.34 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 33.17 1gyl h VAL 312 CO 0.09 0.76 0.00 0.49 -1.23 0.00 0.00 177.57 177.69 1gyl n PHE 313 N -3.33 0.00 -0.00 5.19 3.72 -1.03 -2.52 117.46 119.49 1gyl n PHE 313 Ca -0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.25 1gyl n PHE 313 Cb 1.03 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 39.50 1gyl n PHE 313 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1gyl n SER 314 N 0.01 0.33 0.24 4.37 7.64 -1.24 -4.03 113.62 120.94 1gyl n SER 314 Ca 0.00 0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1gyl n SER 314 Cb 0.16 -0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.27 1gyl n SER 314 CO 0.00 0.00 0.00 0.17 -3.01 0.00 0.00 175.04 172.20 1gyl h LEU 315 N -0.02 -0.49 -2.00 -3.43 -0.00 -1.53 0.29 115.31 108.13 1gyl h LEU 315 Ca -0.01 -0.05 0.21 0.00 -0.00 0.00 0.00 57.88 58.03 1gyl h LEU 315 Cb 1.01 0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 41.77 1gyl h LEU 315 CO -0.01 -0.26 0.52 0.00 -0.00 0.00 0.00 178.44 178.70 1gyl h ALA 316 N -0.20 2.68 -0.97 0.17 0.00 -1.45 -2.46 119.26 117.04 1gyl h ALA 316 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gyl h ALA 316 Cb 0.51 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gyl h ALA 316 CO 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 179.25 178.45 1gyl n ALA 317 N -2.68 -0.03 -3.59 0.00 0.00 -0.69 -4.86 120.51 108.67 1gyl n ALA 317 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1gyl n ALA 317 Cb 0.80 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.13 1gyl n ALA 317 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1gyl s GLU 318 N -0.82 1.14 0.00 0.00 -1.05 0.94 -5.04 118.70 113.86 1gyl s GLU 318 Ca 0.00 -2.02 0.00 0.00 -0.15 0.00 0.00 54.97 52.80 1gyl s GLU 318 Cb 0.00 -1.96 0.00 0.00 -0.44 0.00 0.00 34.13 31.73 1gyl s GLU 318 CO 0.00 -1.25 0.00 0.41 0.95 0.00 0.00 175.26 175.37 1gyl n GLY 319 N 3.30 0.93 0.00 -3.83 0.00 -0.96 0.23 105.19 104.86 1gyl n GLY 319 Ca 0.16 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1gyl n GLY 319 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gyl n GLU 320 N 6.94 0.52 0.02 1.61 1.02 -1.26 -2.67 120.64 126.82 1gyl n GLU 320 Ca 0.00 0.02 0.04 0.00 -0.02 0.00 0.00 57.16 57.20 1gyl n GLU 320 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.82 1gyl n GLU 320 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gyl n ALA 321 N -1.22 2.24 -0.32 0.62 0.00 -1.00 -3.55 120.51 117.29 1gyl n ALA 321 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1gyl n ALA 321 Cb 0.19 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1gyl n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gyl n GLY 322 N 1.36 -2.73 0.27 0.00 0.00 0.63 -2.74 105.19 101.98 1gyl n GLY 322 Ca -0.10 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 0.84 0.00 1.61 -1.51 -1.74 -2.50 116.25 112.95 1gyl h VAL 323 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1gyl h VAL 323 Cb 0.00 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1gyl h VAL 323 CO 0.00 0.05 0.00 0.29 -1.23 0.00 0.00 177.57 176.68 1gyl n LYS 324 N -4.20 0.26 -0.03 5.19 5.02 -1.11 -0.20 118.16 123.09 1gyl n LYS 324 Ca -0.03 0.06 -0.04 0.00 -2.02 0.00 0.00 58.31 56.28 1gyl n LYS 324 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1gyl n LYS 324 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1gyl n LYS 325 N -1.08 1.57 0.27 1.97 5.02 -0.96 -3.73 118.16 121.23 1gyl n LYS 325 Ca 0.06 0.02 0.15 0.00 -2.02 0.00 0.00 58.31 56.53 1gyl n LYS 325 Cb 0.05 -1.13 0.82 0.00 -0.02 0.00 0.00 35.03 34.74 1gyl n LYS 325 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1gyl h VAL 326 N 0.00 0.00 0.00 -0.18 2.07 -0.40 1.61 116.25 119.35 1gyl h VAL 326 Ca -0.14 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.13 1gyl h VAL 326 Cb 1.27 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1gyl h VAL 326 CO -0.01 0.00 -1.94 0.18 0.02 0.00 0.00 177.57 175.83 1gyl n LEU 327 N -2.68 1.55 0.02 2.57 4.77 -0.18 -3.76 117.00 119.30 1gyl n LEU 327 Ca -0.02 -0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 1gyl n LEU 327 Cb 0.21 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1gyl n LEU 327 CO 0.13 0.57 -0.23 -0.61 -1.33 0.00 0.00 177.39 175.91 1gyl h GLN 328 N 0.00 0.00 -0.29 3.23 -0.00 -1.38 0.19 115.11 116.87 1gyl h GLN 328 Ca -0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.18 1gyl h GLN 328 Cb 1.70 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 29.17 1gyl h GLN 328 CO -0.02 0.61 -0.21 0.52 0.00 0.00 0.00 178.83 179.73 1gyl h MET 329 N 0.00 0.65 0.18 1.69 2.86 0.21 0.66 114.93 121.17 1gyl h MET 329 Ca -0.17 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 1gyl h MET 329 Cb 1.84 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.50 1gyl h MET 329 CO 0.09 0.91 -0.09 1.98 1.06 0.00 0.00 176.91 180.86 1gyl h MET 330 N 0.39 -0.23 -0.03 1.72 1.85 -1.60 -2.43 114.93 114.60 1gyl h MET 330 Ca 0.05 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1gyl h MET 330 Cb 0.75 0.05 -0.00 0.00 0.43 0.00 0.00 31.60 32.84 1gyl h MET 330 CO 0.06 -0.01 0.01 -0.09 -0.40 0.00 0.00 176.91 176.48 1gyl h ARG 331 N -0.43 0.04 -1.06 0.39 2.43 -0.65 -2.73 114.38 112.37 1gyl h ARG 331 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1gyl h ARG 331 Cb 0.33 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1gyl h ARG 331 CO 0.04 0.16 0.00 -0.25 -1.51 0.00 0.00 179.97 178.41 1gyl n ASP 332 N -5.00 1.23 0.00 -3.80 9.92 0.23 -0.96 116.55 118.17 1gyl n ASP 332 Ca -0.07 -1.15 0.00 0.00 -0.53 0.00 0.00 54.79 53.04 1gyl n ASP 332 Cb 0.09 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 1gyl n ASP 332 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1gyl n GLU 333 N 0.50 2.37 0.00 -1.24 1.02 -0.93 -4.69 120.64 117.67 1gyl n GLU 333 Ca 0.00 -0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.21 1gyl n GLU 333 Cb 0.23 -0.28 0.06 0.00 -0.02 0.00 0.00 31.44 31.42 1gyl n GLU 333 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1gyl n PHE 334 N -0.35 0.00 -0.11 -0.32 7.35 -0.14 -3.77 117.46 120.13 1gyl n PHE 334 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 1gyl n PHE 334 Cb 0.02 0.00 0.26 0.00 0.35 0.00 0.00 39.48 40.12 1gyl n PHE 334 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1gyl n GLU 335 N 0.79 2.62 -0.02 -4.13 1.02 -1.23 -2.85 120.64 116.84 1gyl n GLU 335 Ca 0.11 -2.44 -0.04 0.00 -0.02 0.00 0.00 57.16 54.77 1gyl n GLU 335 Cb 0.50 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.40 1gyl n GLU 335 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1gyl n LEU 336 N 1.45 1.01 -0.31 -4.62 7.94 -1.26 -4.28 117.00 116.94 1gyl n LEU 336 Ca 0.21 0.16 0.09 0.00 -1.11 0.00 0.00 56.01 55.37 1gyl n LEU 336 Cb 0.59 -0.49 0.22 0.00 0.53 0.00 0.00 43.42 44.26 1gyl n LEU 336 CO 0.15 -0.47 0.79 0.74 -1.11 0.00 0.00 177.39 177.50 1gyl h THR 337 N -0.39 0.16 -0.04 1.96 2.02 -1.73 0.43 112.91 115.31 1gyl h THR 337 Ca 0.00 -0.02 -0.20 0.00 0.77 0.00 0.00 66.41 66.96 1gyl h THR 337 Cb 0.39 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1gyl h THR 337 CO 0.00 0.01 -0.76 0.24 0.37 0.00 0.00 175.52 175.38 1gyl h MET 338 N 0.05 0.58 0.86 6.66 2.86 -1.81 -3.20 114.93 120.94 1gyl h MET 338 Ca 0.51 -0.58 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1gyl h MET 338 Cb 0.95 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1gyl h MET 338 CO -0.83 1.19 -0.48 0.00 1.06 0.00 0.00 176.91 177.85 1gyl h ALA 339 N 0.41 -1.30 0.00 6.32 0.00 -0.91 -2.53 119.26 121.25 1gyl h ALA 339 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gyl h ALA 339 Cb 1.43 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1gyl h ALA 339 CO 0.15 -1.24 0.00 -0.07 0.00 0.00 0.00 179.25 178.09 1gyl h LEU 340 N -1.24 0.00 -2.00 0.00 4.07 -0.44 -1.21 115.31 114.48 1gyl h LEU 340 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1gyl h LEU 340 Cb 0.98 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1gyl h LEU 340 CO 0.15 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.31 1gyl n SER 341 N -2.50 3.06 -2.27 -0.43 7.64 -1.21 -4.58 113.62 113.33 1gyl n SER 341 Ca -0.00 -1.96 -0.01 0.00 1.01 0.00 0.00 58.87 57.91 1gyl n SER 341 Cb 0.15 -0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.40 -4.00 3.57 0.23 0.00 -0.46 -3.05 105.19 102.88 1gyl n GLY 342 Ca 0.17 0.45 -0.14 0.00 0.00 0.00 0.00 46.02 46.49 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 1.35 3.45 0.00 0.00 0.63 -1.26 -4.47 116.66 116.35 1gyl n ARG 344 Ca -0.15 -0.29 0.00 0.00 -0.92 0.00 0.00 57.85 56.49 1gyl n ARG 344 Cb 0.57 -0.86 0.00 0.00 0.45 0.00 0.00 32.46 32.62 1gyl n ARG 344 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1gyl n SER 345 N -0.62 0.00 -0.33 6.15 3.41 -1.26 -1.67 113.62 119.30 1gyl n SER 345 Ca 0.02 0.00 0.26 0.00 -0.26 0.00 0.00 58.87 58.89 1gyl n SER 345 Cb 0.10 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.55 1gyl n SER 345 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1gyl h LEU 346 N 0.00 0.40 -1.34 1.04 8.10 -1.89 -1.80 115.31 119.82 1gyl h LEU 346 Ca 0.00 0.22 0.35 0.00 0.11 0.00 0.00 57.88 58.56 1gyl h LEU 346 Cb 0.00 0.20 -0.12 0.00 -0.44 0.00 0.00 40.66 40.30 1gyl h LEU 346 CO 0.00 -0.24 0.74 0.50 -4.11 0.00 0.00 178.44 175.32 1gyl h LYS 347 N 0.20 0.23 -0.84 0.17 3.11 -1.95 -0.28 116.57 117.22 1gyl h LYS 347 Ca 0.76 -0.01 -0.42 0.00 -2.81 0.00 0.00 60.65 58.17 1gyl h LYS 347 Cb 1.83 -0.05 -0.25 0.00 -1.00 0.00 0.00 32.23 32.76 1gyl h LYS 347 CO -0.67 0.15 0.47 0.39 -2.81 0.00 0.00 179.45 176.98 1gyl n GLU 348 N -4.70 2.31 0.00 1.90 1.02 -0.67 -4.82 120.64 115.67 1gyl n GLU 348 Ca 0.31 -3.05 0.00 0.00 -0.02 0.00 0.00 57.16 54.40 1gyl n GLU 348 Cb 1.14 -2.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1gyl n GLU 348 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1gyl n ILE 349 N -1.05 0.00 -1.46 -3.67 5.41 -0.12 -4.78 119.36 113.70 1gyl n ILE 349 Ca 0.53 0.00 0.07 0.00 1.00 0.00 0.00 62.75 64.34 1gyl n ILE 349 Cb 1.52 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 40.41 1gyl n ILE 349 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1gyl n SER 350 N 0.00 -7.34 -0.84 4.38 2.88 -1.26 -4.17 113.62 107.28 1gyl n SER 350 Ca 0.00 1.53 0.00 0.00 -1.33 0.00 0.00 58.87 59.07 1gyl n SER 350 Cb 0.00 -4.72 0.00 0.00 -0.75 0.00 0.00 64.21 58.74 1gyl n SER 350 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1gyl n ARG 351 N -3.26 0.70 0.00 -1.46 1.74 0.40 -1.00 116.66 113.78 1gyl n ARG 351 Ca -0.04 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.84 1gyl n ARG 351 Cb 0.51 -1.21 -0.14 0.00 -1.02 0.00 0.00 32.46 30.60 1gyl n ARG 351 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1gyl n SER 352 N 0.49 2.03 -0.85 0.55 7.64 -1.26 -4.45 113.62 117.78 1gyl n SER 352 Ca 0.00 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1gyl n SER 352 Cb 0.29 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 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 -3.45 0.00 -2.12 1.43 -0.00 -0.17 -4.91 115.22 106.01 1gyl n HIS 353 Ca -0.31 -0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.16 1gyl n HIS 353 Cb 1.05 -0.17 0.00 0.00 -0.00 0.00 0.00 29.99 30.87 1gyl n HIS 353 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 1gyl n ILE 354 N 0.48 0.00 -3.70 3.57 3.06 -1.26 -3.94 119.36 117.57 1gyl n ILE 354 Ca 0.00 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.11 1gyl n ILE 354 Cb 0.31 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.40 1gyl n ILE 354 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1gyl s ALA 355 N -1.00 -1.14 -0.19 1.51 0.00 -0.73 -4.85 121.76 115.36 1gyl s ALA 355 Ca 0.00 1.08 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 1gyl s ALA 355 Cb 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 23.12 22.71 1gyl s ALA 355 CO 0.00 -0.25 0.09 0.00 0.00 0.00 0.00 175.76 175.60 1gyl s ALA 356 N -0.31 0.54 0.00 0.00 0.00 -1.26 0.10 121.76 120.84 1gyl s ALA 356 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1gyl s ALA 356 Cb -0.03 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1gyl s ALA 356 CO 0.03 -1.24 0.00 -3.47 0.00 0.00 0.00 175.76 171.08 1gyl n ASP 357 N 5.24 0.00 -0.27 0.00 -0.08 0.40 0.10 116.55 121.94 1gyl n ASP 357 Ca -0.07 0.00 0.18 0.00 -1.51 0.00 0.00 54.79 53.38 1gyl n ASP 357 Cb 0.48 0.00 0.46 0.00 2.34 0.00 0.00 41.12 44.40 1gyl n ASP 357 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1gyl h TRP 358 N 0.00 0.67 -0.02 -0.67 0.09 -1.98 -3.51 115.95 110.52 1gyl h TRP 358 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 58.89 59.00 1gyl h TRP 358 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.16 29.04 1gyl h TRP 358 CO 0.00 0.17 0.00 -0.40 0.09 0.00 0.00 178.44 178.30