#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk1 s ALA 9 N 0.00 2.65 1.02 1.69 0.00 -1.26 -5.14 121.76 120.72 1gk1 s ALA 9 Ca 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 51.96 50.02 1gk1 s ALA 9 Cb 0.00 -0.25 0.20 0.00 0.00 0.00 0.00 23.12 23.07 1gk1 s ALA 9 CO 0.00 0.28 1.08 -1.25 0.00 0.00 0.00 175.76 175.87 1gk1 s PRO 10 N -3.40 0.24 0.72 0.00 0.04 -1.26 -4.98 135.00 126.37 1gk1 s PRO 10 Ca 0.28 0.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 1gk1 s PRO 10 Cb -0.05 -1.68 0.04 0.00 0.04 0.00 0.00 34.50 32.85 1gk1 s PRO 10 CO 0.14 -2.98 1.17 0.96 0.04 0.00 0.00 177.00 176.32 1gk1 s ILE 11 N -2.67 2.59 0.11 0.56 -4.36 -1.26 -4.89 121.20 111.28 1gk1 s ILE 11 Ca 0.66 0.28 -0.34 0.00 -0.26 0.00 0.00 60.65 60.99 1gk1 s ILE 11 Cb -0.22 -2.79 -0.13 0.00 1.25 0.00 0.00 42.46 40.57 1gk1 s ILE 11 CO 0.60 -0.17 1.64 0.00 0.24 0.00 0.00 174.94 177.25 1gk1 n ALA 12 N -2.77 1.22 -1.79 2.27 0.00 -1.26 -4.94 120.51 113.23 1gk1 n ALA 12 Ca 0.12 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.62 1gk1 n ALA 12 Cb 0.51 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 1gk1 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gk1 s ALA 13 N 1.57 3.08 0.36 0.00 0.00 -1.26 -5.01 121.76 120.50 1gk1 s ALA 13 Ca 0.82 0.60 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 1gk1 s ALA 13 Cb -0.69 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.11 1gk1 s ALA 13 CO 0.41 -0.08 1.09 -0.47 0.00 0.00 0.00 175.76 176.71 1gk1 s TYR 14 N -1.78 3.32 -0.38 0.00 5.04 -1.26 -5.02 117.35 117.28 1gk1 s TYR 14 Ca 0.58 1.65 -0.00 0.00 -2.44 0.00 0.00 57.07 56.85 1gk1 s TYR 14 Cb -0.18 -3.22 0.10 0.00 0.35 0.00 0.00 41.96 39.01 1gk1 s TYR 14 CO 0.23 -0.73 0.13 0.15 -1.34 0.00 0.00 175.55 174.00 1gk1 s LYS 15 N -2.15 1.85 0.38 4.97 3.01 -1.26 -5.10 119.74 121.44 1gk1 s LYS 15 Ca 0.54 -1.80 -0.28 0.00 -1.01 0.00 0.00 55.97 53.42 1gk1 s LYS 15 Cb -0.27 -3.42 -0.10 0.00 -1.01 0.00 0.00 37.83 33.03 1gk1 s LYS 15 CO 0.33 -0.99 1.46 -2.14 0.51 0.00 0.00 175.35 174.52 1gk1 s PRO 16 N 1.06 4.06 0.00 -1.68 0.02 -1.26 -4.93 135.00 132.27 1gk1 s PRO 16 Ca 0.08 2.51 0.09 0.00 0.02 0.00 0.00 61.00 63.70 1gk1 s PRO 16 Cb -0.21 -2.92 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 1gk1 s PRO 16 CO -0.05 -0.55 0.49 0.54 -0.33 0.00 0.00 177.00 177.09 1gk1 n ARG 17 N 0.38 3.13 -3.59 5.54 1.74 -1.26 -4.69 116.66 117.90 1gk1 n ARG 17 Ca 0.02 -0.29 -0.11 0.00 -0.77 0.00 0.00 57.85 56.70 1gk1 n ARG 17 Cb 0.40 -0.98 -0.04 0.00 -1.02 0.00 0.00 32.46 30.81 1gk1 n ARG 17 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1gk1 s SER 18 N -1.55 -0.30 -0.23 0.55 1.04 -1.26 -5.00 113.70 106.95 1gk1 s SER 18 Ca 0.05 -0.23 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 1gk1 s SER 18 Cb 0.07 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 1gk1 s SER 18 CO 0.29 -0.86 0.54 0.20 0.98 0.00 0.00 173.24 174.39 1gk1 s ASN 19 N -2.74 6.52 0.05 7.02 0.01 -1.26 -4.56 114.94 119.98 1gk1 s ASN 19 Ca 0.02 0.63 -0.22 0.00 -0.71 0.00 0.00 52.86 52.58 1gk1 s ASN 19 Cb 0.01 -2.30 0.05 0.00 0.41 0.00 0.00 41.25 39.43 1gk1 s ASN 19 CO -0.12 -0.25 0.52 -1.83 -1.51 0.00 0.00 177.10 173.91 1gk1 s GLU 20 N 2.01 1.03 -0.17 -0.60 -1.05 -0.83 -5.02 118.70 114.06 1gk1 s GLU 20 Ca 0.23 -0.23 -0.01 0.00 -0.15 0.00 0.00 54.97 54.82 1gk1 s GLU 20 Cb -0.16 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1gk1 s GLU 20 CO 0.09 -0.37 -0.14 0.42 0.95 0.00 0.00 175.26 176.22 1gk1 s ILE 21 N -2.42 2.70 -0.33 1.83 1.01 -1.26 -1.33 121.20 121.40 1gk1 s ILE 21 Ca -0.05 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 1gk1 s ILE 21 Cb -0.01 -2.16 0.03 0.00 0.01 0.00 0.00 42.46 40.33 1gk1 s ILE 21 CO -0.02 0.50 0.11 -0.76 0.00 0.00 0.00 174.94 174.77 1gk1 s LEU 22 N 1.06 4.26 -0.09 2.97 1.43 -0.31 -4.91 118.68 123.09 1gk1 s LEU 22 Ca -0.01 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.87 1gk1 s LEU 22 Cb -0.15 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1gk1 s LEU 22 CO -0.04 -0.31 0.47 0.26 0.23 0.00 0.00 176.35 176.97 1gk1 s TRP 23 N 1.43 3.57 0.66 0.29 0.52 -1.26 -1.37 118.94 122.78 1gk1 s TRP 23 Ca -0.01 0.93 -0.00 0.00 0.02 0.00 0.00 56.10 57.04 1gk1 s TRP 23 Cb -0.19 -2.50 0.13 0.00 -1.15 0.00 0.00 33.47 29.76 1gk1 s TRP 23 CO 0.03 0.27 0.91 -0.40 0.02 0.00 0.00 176.95 177.79 1gk1 n ASP 24 N 3.24 1.21 0.29 2.95 5.68 -0.94 -4.93 116.55 124.05 1gk1 n ASP 24 Ca -0.08 -2.03 0.16 0.00 -0.50 0.00 0.00 54.79 52.34 1gk1 n ASP 24 Cb 0.52 -0.59 0.79 0.00 -1.14 0.00 0.00 41.12 40.70 1gk1 n ASP 24 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1gk1 h GLY 25 N -0.55 0.00 -2.55 6.12 0.00 -1.98 -1.73 103.07 102.38 1gk1 h GLY 25 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1gk1 h GLY 25 CO 0.32 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 175.14 1gk1 n TYR 26 N -3.04 1.24 -1.59 5.60 4.01 -1.26 -4.93 117.16 117.18 1gk1 n TYR 26 Ca -0.00 -0.63 -0.06 0.00 -0.16 0.00 0.00 57.90 57.04 1gk1 n TYR 26 Cb 0.43 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.23 1gk1 n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gk1 n GLY 27 N 0.79 0.53 3.66 2.72 0.00 -0.65 -5.00 105.19 107.23 1gk1 n GLY 27 Ca 0.23 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 1gk1 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk1 s VAL 28 N -2.26 5.17 0.09 1.61 1.01 -1.26 -4.91 120.40 119.84 1gk1 s VAL 28 Ca 0.00 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.52 1gk1 s VAL 28 Cb 0.00 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 1gk1 s VAL 28 CO 0.00 0.22 0.67 -2.16 0.00 0.00 0.00 175.10 173.82 1gk1 s PRO 29 N 1.51 4.38 -0.41 2.72 0.04 -1.26 -2.22 135.00 139.76 1gk1 s PRO 29 Ca 0.20 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.16 1gk1 s PRO 29 Cb -0.15 -3.28 0.11 0.00 0.04 0.00 0.00 34.50 31.22 1gk1 s PRO 29 CO 0.09 0.52 0.16 -1.01 0.04 0.00 0.00 177.00 176.80 1gk1 s HIS 30 N -0.82 3.61 -0.25 0.56 3.76 -0.47 -4.97 115.29 116.71 1gk1 s HIS 30 Ca 0.33 -2.79 -0.19 0.00 -0.15 0.00 0.00 55.06 52.26 1gk1 s HIS 30 Cb -0.21 -3.05 -0.02 0.00 1.11 0.00 0.00 32.58 30.41 1gk1 s HIS 30 CO 0.22 -0.93 0.56 0.42 -0.85 0.00 0.00 174.74 174.16 1gk1 s ILE 31 N 0.78 5.04 -0.20 0.60 1.01 -1.26 -1.16 121.20 126.01 1gk1 s ILE 31 Ca 0.11 0.99 -0.02 0.00 0.00 0.00 0.00 60.65 61.72 1gk1 s ILE 31 Cb -0.21 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.38 1gk1 s ILE 31 CO -0.05 0.08 -0.09 -0.31 0.00 0.00 0.00 174.94 174.57 1gk1 s TYR 32 N 2.29 2.90 0.08 3.97 1.51 -0.44 -5.02 117.35 122.64 1gk1 s TYR 32 Ca 0.23 -1.03 0.08 0.00 -1.01 0.00 0.00 57.07 55.34 1gk1 s TYR 32 Cb -0.16 -2.03 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1gk1 s TYR 32 CO 0.09 -0.55 -0.21 0.20 -1.11 0.00 0.00 175.55 173.97 1gk1 s GLY 33 N 1.29 1.18 0.11 0.71 0.00 -1.26 -1.97 107.32 107.38 1gk1 s GLY 33 Ca 0.03 -1.16 0.24 0.00 0.00 0.00 0.00 44.72 43.83 1gk1 s GLY 33 CO -0.04 -1.13 1.74 3.33 0.00 0.00 0.00 173.10 176.99 1gk1 n VAL 34 N 1.41 0.57 -3.91 1.40 0.24 -1.26 -4.67 118.33 112.11 1gk1 n VAL 34 Ca -0.19 0.03 -0.09 0.00 -2.04 0.00 0.00 64.34 62.06 1gk1 n VAL 34 Cb 0.53 -0.78 -0.02 0.00 -1.47 0.00 0.00 33.84 32.10 1gk1 n VAL 34 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1gk1 s ASP 35 N -3.68 -0.05 0.10 -1.34 1.47 -1.26 -5.02 116.67 106.88 1gk1 s ASP 35 Ca 0.09 -0.89 -0.23 0.00 1.18 0.00 0.00 52.55 52.70 1gk1 s ASP 35 Cb 0.13 0.71 -0.13 0.00 -0.34 0.00 0.00 42.92 43.29 1gk1 s ASP 35 CO 0.46 -1.37 1.73 0.00 0.68 0.00 0.00 175.17 176.67 1gk1 h ALA 36 N 2.08 0.01 -0.96 2.11 0.00 -2.00 -2.42 119.26 118.08 1gk1 h ALA 36 Ca -0.25 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.78 1gk1 h ALA 36 Cb 1.25 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1gk1 h ALA 36 CO 0.32 -0.50 0.61 -1.35 0.00 0.00 0.00 179.25 178.33 1gk1 h PRO 37 N -0.01 0.96 -0.41 0.00 0.11 -1.94 -0.84 132.00 129.87 1gk1 h PRO 37 Ca 0.01 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.97 1gk1 h PRO 37 Cb 0.03 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 1gk1 h PRO 37 CO -0.03 0.63 -0.14 0.77 -0.21 0.00 0.00 178.00 179.02 1gk1 h SER 38 N 0.98 0.75 -0.46 -2.05 0.02 -1.92 -0.72 113.55 110.15 1gk1 h SER 38 Ca 0.45 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1gk1 h SER 38 Cb 0.40 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1gk1 h SER 38 CO -0.21 0.90 0.00 0.00 -1.14 0.00 0.00 176.83 176.38 1gk1 h ALA 39 N 1.17 0.62 -0.18 3.77 0.00 -0.74 -1.48 119.26 122.43 1gk1 h ALA 39 Ca 0.11 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1gk1 h ALA 39 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gk1 h ALA 39 CO 0.04 0.42 -0.32 0.74 0.00 0.00 0.00 179.25 180.13 1gk1 h PHE 40 N 0.67 0.41 -0.22 0.00 -1.00 -0.94 -1.23 116.94 114.63 1gk1 h PHE 40 Ca 0.13 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1gk1 h PHE 40 Cb 0.50 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1gk1 h PHE 40 CO 0.04 0.64 0.06 -0.92 -1.61 0.00 0.00 178.31 176.52 1gk1 h TYR 41 N 0.31 0.36 -0.65 -0.55 3.20 -0.92 -1.25 116.97 117.47 1gk1 h TYR 41 Ca 0.04 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1gk1 h TYR 41 Cb 0.72 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1gk1 h TYR 41 CO 0.02 0.44 0.23 0.78 -1.64 0.00 0.00 178.16 177.98 1gk1 h GLY 42 N 0.17 1.05 0.99 1.82 0.00 -1.05 -1.34 103.07 104.71 1gk1 h GLY 42 Ca 0.07 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1gk1 h GLY 42 CO -0.00 0.54 0.28 -1.82 0.00 0.00 0.00 176.54 175.54 1gk1 h TYR 43 N 0.95 0.80 -0.67 5.60 3.20 -1.01 0.16 116.97 126.00 1gk1 h TYR 43 Ca 0.22 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1gk1 h TYR 43 Cb 0.23 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1gk1 h TYR 43 CO 0.02 0.61 0.13 0.78 -1.64 0.00 0.00 178.16 178.06 1gk1 h GLY 44 N 0.76 1.18 0.97 1.82 0.00 -0.86 -0.29 103.07 106.65 1gk1 h GLY 44 Ca 0.19 -0.77 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1gk1 h GLY 44 CO -0.03 0.71 0.20 -0.25 0.00 0.00 0.00 176.54 177.18 1gk1 h TRP 45 N 1.02 0.75 -0.29 5.60 2.91 -0.79 -0.42 115.95 124.73 1gk1 h TRP 45 Ca 0.21 -0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.15 1gk1 h TRP 45 Cb 0.41 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 1gk1 h TRP 45 CO 0.03 0.63 0.09 0.00 -1.03 0.00 0.00 178.44 178.16 1gk1 h ALA 46 N 1.05 0.38 -0.71 2.65 0.00 -0.41 -1.64 119.26 120.58 1gk1 h ALA 46 Ca 0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1gk1 h ALA 46 Cb 0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1gk1 h ALA 46 CO -0.01 0.01 0.28 1.96 0.00 0.00 0.00 179.25 181.49 1gk1 h GLN 47 N 0.30 1.04 -0.70 0.00 4.20 -0.90 -0.80 115.11 118.27 1gk1 h GLN 47 Ca 0.09 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1gk1 h GLN 47 Cb 0.25 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1gk1 h GLN 47 CO -0.00 0.85 0.30 0.00 -0.67 0.00 0.00 178.83 179.31 1gk1 h ALA 48 N 1.28 0.91 -0.58 3.87 0.00 -0.87 0.42 119.26 124.29 1gk1 h ALA 48 Ca 0.24 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1gk1 h ALA 48 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1gk1 h ALA 48 CO -0.02 0.51 -0.05 -0.09 0.00 0.00 0.00 179.25 179.60 1gk1 h ARG 49 N 0.99 1.06 0.20 0.00 2.43 -0.72 0.23 114.38 118.57 1gk1 h ARG 49 Ca 0.24 -0.36 -0.34 0.00 -0.81 0.00 0.00 59.98 58.71 1gk1 h ARG 49 Cb 0.18 -0.08 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1gk1 h ARG 49 CO -0.02 1.06 -1.60 0.77 -1.51 0.00 0.00 179.97 178.66 1gk1 h SER 50 N 0.95 0.65 -0.19 -3.80 0.02 -0.92 -3.40 113.55 106.87 1gk1 h SER 50 Ca 0.16 -0.84 -0.20 0.00 -0.84 0.00 0.00 61.79 60.07 1gk1 h SER 50 Cb 0.61 -0.21 -0.35 0.00 0.14 0.00 0.00 62.40 62.59 1gk1 h SER 50 CO 0.04 1.69 -0.99 1.41 -1.14 0.00 0.00 176.83 177.84 1gk1 n HIS 51 N -3.61 0.58 -0.13 3.45 8.25 0.14 -4.97 115.22 118.94 1gk1 n HIS 51 Ca -0.20 -1.24 -0.10 0.00 -0.26 0.00 0.00 57.72 55.92 1gk1 n HIS 51 Cb 1.08 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.95 1gk1 n HIS 51 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1gk1 h GLY 52 N 1.58 -0.53 0.35 -1.41 0.00 -0.40 -1.98 103.07 100.68 1gk1 h GLY 52 Ca -0.13 0.54 0.04 0.00 0.00 0.00 0.00 47.33 47.78 1gk1 h GLY 52 CO 0.16 -0.18 -0.21 -0.55 0.00 0.00 0.00 176.54 175.75 1gk1 h ASP 53 N -0.32 -0.66 0.09 0.19 3.32 -1.89 -1.28 116.42 115.87 1gk1 h ASP 53 Ca 0.14 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1gk1 h ASP 53 Cb 0.58 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1gk1 h ASP 53 CO -0.58 -0.27 -0.31 0.78 -1.72 0.00 0.00 179.24 177.15 1gk1 h ASN 54 N -0.27 0.33 -0.44 6.45 2.35 -1.96 -1.38 115.58 120.66 1gk1 h ASN 54 Ca 0.10 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 1gk1 h ASN 54 Cb 0.42 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1gk1 h ASN 54 CO -0.28 0.63 -0.11 0.40 -1.65 0.00 0.00 177.43 176.42 1gk1 h ILE 55 N 0.29 1.27 -0.63 2.81 2.04 -1.07 -0.50 117.51 121.72 1gk1 h ILE 55 Ca 0.04 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 1gk1 h ILE 55 Cb 0.69 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1gk1 h ILE 55 CO 0.05 0.42 0.20 -0.07 0.00 0.00 0.00 178.15 178.74 1gk1 h LEU 56 N 0.68 0.92 -0.22 1.44 4.07 -1.01 -0.51 115.31 120.69 1gk1 h LEU 56 Ca 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1gk1 h LEU 56 Cb 0.64 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 1gk1 h LEU 56 CO 0.04 0.89 0.10 -0.09 -1.08 0.00 0.00 178.44 178.30 1gk1 h ARG 57 N 0.91 0.32 -0.67 1.13 2.43 -1.06 -0.92 114.38 116.52 1gk1 h ARG 57 Ca 0.20 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1gk1 h ARG 57 Cb 0.30 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1gk1 h ARG 57 CO -0.01 0.35 0.43 -0.07 -1.51 0.00 0.00 179.97 179.17 1gk1 h LEU 58 N 0.21 0.71 -1.10 3.80 -0.00 -0.82 -1.54 115.31 116.58 1gk1 h LEU 58 Ca 0.07 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.88 1gk1 h LEU 58 Cb 0.15 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 1gk1 h LEU 58 CO -0.01 0.50 -0.09 1.88 -0.00 0.00 0.00 178.44 180.72 1gk1 h TYR 59 N 0.85 0.56 -0.73 1.13 -1.99 -0.92 -1.36 116.97 114.52 1gk1 h TYR 59 Ca 0.26 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.87 1gk1 h TYR 59 Cb -0.02 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.52 1gk1 h TYR 59 CO -0.04 0.61 0.31 0.78 -0.00 0.00 0.00 178.16 179.82 1gk1 h GLY 60 N 0.91 1.16 1.02 3.88 0.00 -0.36 -2.64 103.07 107.04 1gk1 h GLY 60 Ca 0.09 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1gk1 h GLY 60 CO 0.03 0.58 -0.12 0.83 0.00 0.00 0.00 176.54 177.86 1gk1 h GLU 61 N 1.04 0.86 -0.02 4.80 5.08 -0.84 -2.70 114.58 122.79 1gk1 h GLU 61 Ca 0.24 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1gk1 h GLU 61 Cb 0.19 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1gk1 h GLU 61 CO -0.02 0.97 0.04 0.00 -1.00 0.00 0.00 179.01 179.00 1gk1 h ALA 62 N 0.86 1.31 0.00 3.43 0.00 -1.00 0.26 119.26 124.12 1gk1 h ALA 62 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gk1 h ALA 62 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1gk1 h ALA 62 CO 0.05 -0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1gk1 n ARG 63 N -3.45 0.18 -0.86 0.00 1.74 -1.02 -4.29 116.66 108.96 1gk1 n ARG 63 Ca -0.03 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1gk1 n ARG 63 Cb 0.12 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1gk1 n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gk1 n GLY 64 N 1.29 0.64 0.53 -0.13 0.00 0.91 -4.80 105.19 103.63 1gk1 n GLY 64 Ca 0.06 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.43 1gk1 n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gk1 n LYS 65 N -2.29 2.02 -0.20 1.61 5.02 -1.10 -4.73 118.16 118.49 1gk1 n LYS 65 Ca 0.00 -2.78 -0.07 0.00 -2.02 0.00 0.00 58.31 53.44 1gk1 n LYS 65 Cb 0.08 -1.68 0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1gk1 n LYS 65 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1gk1 h GLY 66 N 0.88 0.88 1.16 0.72 0.00 -1.79 -0.48 103.07 104.44 1gk1 h GLY 66 Ca 0.02 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 1gk1 h GLY 66 CO 0.12 0.41 -0.20 0.00 0.00 0.00 0.00 176.54 176.87 1gk1 h ALA 67 N 1.12 0.74 -0.56 3.60 0.00 -1.76 -0.29 119.26 122.10 1gk1 h ALA 67 Ca 0.20 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1gk1 h ALA 67 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1gk1 h ALA 67 CO -0.03 0.67 0.08 1.49 0.00 0.00 0.00 179.25 181.46 1gk1 h GLU 68 N 0.84 0.94 0.19 0.00 4.81 -1.82 -0.51 114.58 119.03 1gk1 h GLU 68 Ca 0.11 -0.26 -0.26 0.00 -0.13 0.00 0.00 59.36 58.82 1gk1 h GLU 68 Cb 0.77 -0.11 0.03 0.00 0.63 0.00 0.00 28.75 30.07 1gk1 h GLU 68 CO 0.06 0.91 -1.18 1.88 -0.73 0.00 0.00 179.01 179.96 1gk1 h TYR 69 N 0.83 0.72 0.00 0.92 0.05 -1.04 -3.41 116.97 115.05 1gk1 h TYR 69 Ca 0.17 -0.53 0.00 0.00 0.05 0.00 0.00 58.73 58.42 1gk1 h TYR 69 Cb 0.44 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1gk1 h TYR 69 CO 0.03 1.45 0.00 0.91 -1.05 0.00 0.00 178.16 179.50 1gk1 n TRP 70 N -3.92 0.00 -1.42 4.88 8.01 -0.12 -5.09 117.44 119.78 1gk1 n TRP 70 Ca -0.17 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.02 1gk1 n TRP 70 Cb 0.96 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.26 1gk1 n TRP 70 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gk1 n GLY 71 N 0.04 -1.81 0.34 6.99 0.00 -0.20 -4.67 105.19 105.88 1gk1 n GLY 71 Ca 0.00 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.33 1gk1 n GLY 71 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gk1 n PRO 72 N 0.00 -0.08 0.23 1.61 -0.02 -1.26 -0.92 135.00 134.56 1gk1 n PRO 72 Ca 0.00 1.46 0.16 0.00 -2.02 0.00 0.00 63.50 63.10 1gk1 n PRO 72 Cb 0.00 -2.29 0.82 0.00 -0.02 0.00 0.00 33.50 32.01 1gk1 n PRO 72 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1gk1 h ASP 73 N 0.00 0.00 -0.11 2.55 3.32 -1.96 -1.74 116.42 118.48 1gk1 h ASP 73 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1gk1 h ASP 73 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1gk1 h ASP 73 CO -0.93 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 175.37 1gk1 n TYR 74 N -2.60 0.12 -0.13 4.55 4.02 -0.09 -4.68 117.16 118.35 1gk1 n TYR 74 Ca -0.02 -0.11 -0.10 0.00 -0.01 0.00 0.00 57.90 57.66 1gk1 n TYR 74 Cb 0.08 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.38 1gk1 n TYR 74 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1gk1 h GLU 75 N 2.53 0.65 -0.20 -0.72 4.81 -1.25 -2.75 114.58 117.64 1gk1 h GLU 75 Ca 0.00 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1gk1 h GLU 75 Cb 0.60 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1gk1 h GLU 75 CO 0.00 0.71 0.02 0.37 -0.73 0.00 0.00 179.01 179.38 1gk1 h GLN 76 N 0.49 0.09 -0.75 1.92 4.15 -1.84 -1.17 115.11 117.99 1gk1 h GLN 76 Ca 0.12 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.55 1gk1 h GLN 76 Cb 0.39 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 1gk1 h GLN 76 CO 0.01 0.06 0.50 1.15 -1.93 0.00 0.00 178.83 178.62 1gk1 h THR 77 N 0.09 1.16 -0.39 2.39 2.02 -1.89 -0.26 112.91 116.04 1gk1 h THR 77 Ca 0.09 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1gk1 h THR 77 Cb 0.10 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1gk1 h THR 77 CO -0.14 0.18 0.23 0.74 0.37 0.00 0.00 175.52 176.90 1gk1 h THR 78 N 0.98 1.13 -0.62 3.16 2.02 -1.03 0.12 112.91 118.68 1gk1 h THR 78 Ca 0.29 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1gk1 h THR 78 Cb -0.05 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1gk1 h THR 78 CO -0.07 0.13 0.13 0.58 0.37 0.00 0.00 175.52 176.66 1gk1 h VAL 79 N 0.51 1.26 -0.24 3.16 2.07 -0.53 0.15 116.25 122.62 1gk1 h VAL 79 Ca 0.14 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1gk1 h VAL 79 Cb 0.02 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1gk1 h VAL 79 CO -0.03 0.35 0.14 -0.25 0.02 0.00 0.00 177.57 177.80 1gk1 h TRP 80 N 0.91 0.32 -0.25 1.57 2.91 -0.71 -0.33 115.95 120.37 1gk1 h TRP 80 Ca 0.19 -0.01 -0.17 0.00 1.13 0.00 0.00 58.89 60.03 1gk1 h TRP 80 Cb 0.38 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 28.92 1gk1 h TRP 80 CO 0.03 0.27 -0.53 -0.07 -1.03 0.00 0.00 178.44 177.10 1gk1 h LEU 81 N 0.28 0.81 -0.16 0.65 3.38 -0.59 -2.37 115.31 117.31 1gk1 h LEU 81 Ca 0.08 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1gk1 h LEU 81 Cb 0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1gk1 h LEU 81 CO -0.01 1.19 -0.18 -0.07 0.09 0.00 0.00 178.44 179.45 1gk1 h LEU 82 N 0.57 0.43 -1.54 1.67 3.38 -0.91 -1.13 115.31 117.78 1gk1 h LEU 82 Ca 0.02 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1gk1 h LEU 82 Cb 1.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1gk1 h LEU 82 CO 0.11 0.84 0.16 0.74 0.09 0.00 0.00 178.44 180.38 1gk1 h THR 83 N 0.04 1.12 -0.20 0.22 2.02 -1.09 -0.04 112.91 114.97 1gk1 h THR 83 Ca 0.02 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1gk1 h THR 83 Cb 0.73 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1gk1 h THR 83 CO 0.04 0.14 0.00 0.59 0.37 0.00 0.00 175.52 176.66 1gk1 n ASN 84 N -4.43 1.52 -2.79 4.18 3.02 -0.89 -4.93 115.26 110.94 1gk1 n ASN 84 Ca 0.02 -1.78 -0.19 0.00 -0.03 0.00 0.00 54.58 52.60 1gk1 n ASN 84 Cb 0.11 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 1gk1 n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk1 n GLY 85 N 1.06 -0.50 0.09 7.41 0.00 -0.03 -4.92 105.19 108.29 1gk1 n GLY 85 Ca 0.14 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1gk1 n GLY 85 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gk1 h VAL 86 N -0.59 1.08 -0.33 1.61 2.07 -1.46 -1.91 116.25 116.71 1gk1 h VAL 86 Ca -0.43 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1gk1 h VAL 86 Cb 1.31 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1gk1 h VAL 86 CO 0.50 0.08 0.12 -0.65 0.02 0.00 0.00 177.57 177.64 1gk1 h PRO 87 N 0.13 0.26 -0.60 1.57 0.11 -1.77 -1.61 132.00 130.08 1gk1 h PRO 87 Ca 0.05 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1gk1 h PRO 87 Cb 0.06 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1gk1 h PRO 87 CO -0.01 0.17 0.09 0.93 -0.21 0.00 0.00 178.00 178.97 1gk1 h GLU 88 N 0.27 1.00 0.00 1.05 5.08 -1.93 -2.56 114.58 117.50 1gk1 h GLU 88 Ca 0.15 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1gk1 h GLU 88 Cb 0.11 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1gk1 h GLU 88 CO -0.15 0.95 -0.27 -0.09 -1.00 0.00 0.00 179.01 178.45 1gk1 h ARG 89 N 0.91 0.00 0.00 2.33 2.43 -1.15 -1.59 114.38 117.31 1gk1 h ARG 89 Ca 0.18 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1gk1 h ARG 89 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1gk1 h ARG 89 CO 0.01 0.27 -0.28 0.00 -1.51 0.00 0.00 179.97 178.47 1gk1 h ALA 90 N 1.73 1.49 -0.29 2.80 0.00 -0.88 0.25 119.26 124.36 1gk1 h ALA 90 Ca -0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1gk1 h ALA 90 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1gk1 h ALA 90 CO 0.04 0.35 -0.23 1.96 0.00 0.00 0.00 179.25 181.36 1gk1 h GLN 91 N 0.00 0.66 0.24 0.00 1.08 -1.14 0.43 115.11 116.37 1gk1 h GLN 91 Ca -0.00 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 56.86 1gk1 h GLN 91 Cb 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1gk1 h GLN 91 CO 0.04 0.93 -0.11 1.96 -0.95 0.00 0.00 178.83 180.69 1gk1 h GLN 92 N 0.40 -0.30 -1.00 1.46 4.20 -1.17 -0.58 115.11 118.12 1gk1 h GLN 92 Ca 0.05 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.86 1gk1 h GLN 92 Cb 0.78 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.56 1gk1 h GLN 92 CO 0.06 -0.07 0.65 -1.49 -0.67 0.00 0.00 178.83 177.31 1gk1 h TRP 93 N -0.50 1.19 -0.50 2.96 4.06 -0.97 0.31 115.95 122.51 1gk1 h TRP 93 Ca -0.03 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1gk1 h TRP 93 Cb 0.37 -0.39 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 1gk1 h TRP 93 CO -0.01 0.60 0.19 -0.92 -3.56 0.00 0.00 178.44 174.74 1gk1 h TYR 94 N 1.15 0.78 0.00 0.49 3.20 -0.72 -2.23 116.97 119.64 1gk1 h TYR 94 Ca 0.44 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1gk1 h TYR 94 Cb 0.22 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1gk1 h TYR 94 CO -0.00 0.65 -0.07 0.00 -1.64 0.00 0.00 178.16 177.10 1gk1 h ALA 95 N 1.04 1.11 -0.35 1.82 0.00 0.28 -2.63 119.26 120.52 1gk1 h ALA 95 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gk1 h ALA 95 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gk1 h ALA 95 CO -0.01 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.37 1gk1 n GLN 96 N -3.33 2.20 -2.19 0.00 6.02 -0.04 -4.95 117.38 115.10 1gk1 n GLN 96 Ca -0.01 -1.83 -0.34 0.00 -0.01 0.00 0.00 57.00 54.81 1gk1 n GLN 96 Cb 0.25 -1.45 0.01 0.00 1.02 0.00 0.00 30.24 30.06 1gk1 n GLN 96 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1gk1 s GLN 97 N -1.54 3.32 0.54 -1.09 -1.52 -0.99 -4.99 119.66 113.39 1gk1 s GLN 97 Ca 0.36 1.48 -0.20 0.00 -1.95 0.00 0.00 55.36 55.05 1gk1 s GLN 97 Cb 0.20 -2.01 -0.05 0.00 -0.22 0.00 0.00 33.01 30.92 1gk1 s GLN 97 CO 0.28 -0.85 1.19 -1.54 -0.25 0.00 0.00 175.29 174.12 1gk1 s SER 98 N -2.07 5.61 0.21 5.90 1.04 -1.26 -4.78 113.70 118.36 1gk1 s SER 98 Ca 0.70 2.34 -0.10 0.00 0.48 0.00 0.00 55.95 59.36 1gk1 s SER 98 Cb -0.21 -2.60 0.31 0.00 0.10 0.00 0.00 66.02 63.62 1gk1 s SER 98 CO 0.29 -1.30 1.67 -0.65 0.98 0.00 0.00 173.24 174.23 1gk1 h PRO 99 N 1.33 0.15 -0.59 4.02 0.11 -1.98 0.32 132.00 135.36 1gk1 h PRO 99 Ca -0.50 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1gk1 h PRO 99 Cb 1.27 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1gk1 h PRO 99 CO 0.57 0.10 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.97 1gk1 h ASP 100 N 0.15 1.06 0.24 -2.05 3.32 -2.01 -2.72 116.42 114.41 1gk1 h ASP 100 Ca 0.33 -0.32 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1gk1 h ASP 100 Cb 0.53 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1gk1 h ASP 100 CO -0.50 1.13 -0.79 0.15 -1.72 0.00 0.00 179.24 177.51 1gk1 h PHE 101 N 0.96 0.61 -0.69 4.55 3.57 -1.79 -3.03 116.94 121.11 1gk1 h PHE 101 Ca 0.16 -0.28 0.02 0.00 3.53 0.00 0.00 57.97 61.40 1gk1 h PHE 101 Cb 0.61 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1gk1 h PHE 101 CO 0.04 1.06 0.46 -0.09 -2.23 0.00 0.00 178.31 177.56 1gk1 h ARG 102 N 0.29 0.86 -0.59 1.11 2.43 -0.89 -0.36 114.38 117.23 1gk1 h ARG 102 Ca -0.04 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1gk1 h ARG 102 Cb 1.38 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 1gk1 h ARG 102 CO 0.14 0.57 0.28 0.00 -1.51 0.00 0.00 179.97 179.45 1gk1 h ALA 103 N 1.58 1.38 -0.30 2.80 0.00 -1.37 -0.06 119.26 123.30 1gk1 h ALA 103 Ca 0.27 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1gk1 h ALA 103 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1gk1 h ALA 103 CO -0.07 0.49 -0.40 -0.91 0.00 0.00 0.00 179.25 178.36 1gk1 h ASN 104 N 0.84 0.76 -0.41 0.00 2.35 -1.03 -1.61 115.58 116.48 1gk1 h ASN 104 Ca 0.21 -0.34 -0.10 0.00 -0.55 0.00 0.00 56.30 55.51 1gk1 h ASN 104 Cb 0.10 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1gk1 h ASN 104 CO -0.03 1.07 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.63 1gk1 h LEU 105 N 0.59 0.86 -0.40 1.61 3.38 -0.47 -1.76 115.31 119.12 1gk1 h LEU 105 Ca 0.05 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1gk1 h LEU 105 Cb 0.94 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1gk1 h LEU 105 CO 0.09 0.99 -0.16 0.44 0.09 0.00 0.00 178.44 179.89 1gk1 h ASP 106 N 0.78 0.83 -0.78 -0.43 3.32 -0.91 -2.50 116.42 116.73 1gk1 h ASP 106 Ca 0.13 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1gk1 h ASP 106 Cb 0.63 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1gk1 h ASP 106 CO 0.04 1.04 0.43 0.00 -1.72 0.00 0.00 179.24 179.03 1gk1 h ALA 107 N 0.83 1.00 0.00 3.45 0.00 -1.15 0.98 119.26 124.36 1gk1 h ALA 107 Ca 0.09 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gk1 h ALA 107 Cb 0.70 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1gk1 h ALA 107 CO 0.05 0.50 -0.08 0.35 0.00 0.00 0.00 179.25 180.08 1gk1 h PHE 108 N 1.08 -0.20 -0.82 0.00 3.57 -1.21 0.34 116.94 119.70 1gk1 h PHE 108 Ca 0.27 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1gk1 h PHE 108 Cb 0.03 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1gk1 h PHE 108 CO 0.00 -0.12 0.54 0.00 -2.23 0.00 0.00 178.31 176.49 1gk1 h ALA 109 N 0.84 1.05 -0.42 2.41 0.00 -1.10 -1.52 119.26 120.52 1gk1 h ALA 109 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gk1 h ALA 109 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gk1 h ALA 109 CO -0.08 0.41 0.17 0.00 0.00 0.00 0.00 179.25 179.75 1gk1 h ALA 110 N 1.31 1.50 -0.59 0.00 0.00 -0.28 -1.75 119.26 119.45 1gk1 h ALA 110 Ca 0.31 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1gk1 h ALA 110 Cb -0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1gk1 h ALA 110 CO -0.08 0.39 0.22 0.78 0.00 0.00 0.00 179.25 180.56 1gk1 h GLY 111 N 0.75 0.96 0.98 0.00 0.00 0.09 0.36 103.07 106.20 1gk1 h GLY 111 Ca 0.15 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1gk1 h GLY 111 CO -0.01 0.50 0.08 -2.22 0.00 0.00 0.00 176.54 174.89 1gk1 h ILE 112 N 0.82 1.25 -0.44 2.60 2.04 -0.95 -1.70 117.51 121.13 1gk1 h ILE 112 Ca 0.19 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 1gk1 h ILE 112 Cb 0.23 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1gk1 h ILE 112 CO -0.01 0.32 0.12 0.78 0.00 0.00 0.00 178.15 179.36 1gk1 h ASN 113 N 0.67 0.65 -0.06 1.72 2.35 -1.15 -2.42 115.58 117.34 1gk1 h ASN 113 Ca 0.15 -0.22 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1gk1 h ASN 113 Cb 0.39 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1gk1 h ASN 113 CO 0.01 0.70 -0.14 0.00 -1.65 0.00 0.00 177.43 176.35 1gk1 h ALA 114 N 0.98 -0.11 -0.38 -0.83 0.00 -0.74 0.19 119.26 118.37 1gk1 h ALA 114 Ca 0.14 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1gk1 h ALA 114 Cb 0.29 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1gk1 h ALA 114 CO -0.00 -0.61 0.08 -0.92 0.00 0.00 0.00 179.25 177.79 1gk1 h TYR 115 N -0.20 0.13 -0.84 0.00 3.20 -1.23 0.45 116.97 118.48 1gk1 h TYR 115 Ca 0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1gk1 h TYR 115 Cb 0.30 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1gk1 h TYR 115 CO -0.22 0.02 0.47 0.00 -1.64 0.00 0.00 178.16 176.79 1gk1 h ALA 116 N 1.29 1.25 -0.39 1.82 0.00 -0.93 0.20 119.26 122.49 1gk1 h ALA 116 Ca 0.18 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1gk1 h ALA 116 Cb 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1gk1 h ALA 116 CO -0.24 0.62 -0.28 0.37 0.00 0.00 0.00 179.25 179.72 1gk1 h GLN 117 N 1.17 0.89 0.00 0.00 4.15 0.18 -2.38 115.11 119.12 1gk1 h GLN 117 Ca 0.30 -0.43 -0.14 0.00 0.77 0.00 0.00 58.65 59.15 1gk1 h GLN 117 Cb 0.00 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1gk1 h GLN 117 CO -0.05 1.08 -0.66 1.96 -1.93 0.00 0.00 178.83 179.23 1gk1 h GLN 118 N 0.70 0.00 -2.14 1.69 4.20 -0.67 -3.36 115.11 115.54 1gk1 h GLN 118 Ca 0.08 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.23 1gk1 h GLN 118 Cb 0.86 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.23 1gk1 h GLN 118 CO 0.08 0.66 -0.86 0.09 -0.67 0.00 0.00 178.83 178.12 1gk1 n ASN 119 N -3.45 2.57 -0.17 1.46 3.02 0.04 -4.95 115.26 113.78 1gk1 n ASN 119 Ca 0.00 -3.27 0.12 0.00 -0.03 0.00 0.00 54.58 51.41 1gk1 n ASN 119 Cb 0.73 -0.62 0.45 0.00 -0.61 0.00 0.00 39.78 39.73 1gk1 n ASN 119 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1gk1 h PRO 120 N 3.46 0.51 0.00 3.52 0.13 -1.58 -1.82 132.00 136.22 1gk1 h PRO 120 Ca 0.13 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1gk1 h PRO 120 Cb 0.73 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1gk1 h PRO 120 CO 0.67 0.34 0.00 -3.47 -0.23 0.00 0.00 178.00 175.31 1gk1 n ASP 121 N -4.49 0.00 0.05 1.44 2.03 -1.26 -2.80 116.55 111.52 1gk1 n ASP 121 Ca 0.13 -0.17 0.12 0.00 0.52 0.00 0.00 54.79 55.38 1gk1 n ASP 121 Cb 0.43 -0.24 0.09 0.00 -0.72 0.00 0.00 41.12 40.68 1gk1 n ASP 121 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1gk1 n ASP 122 N -1.24 0.67 -4.72 1.67 8.00 -0.68 -4.83 116.55 115.42 1gk1 n ASP 122 Ca 0.13 0.02 -0.37 0.00 0.71 0.00 0.00 54.79 55.27 1gk1 n ASP 122 Cb 0.18 0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 41.68 1gk1 n ASP 122 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gk1 s ILE 123 N -3.21 5.22 0.29 0.53 -1.09 -1.12 -4.87 121.20 116.95 1gk1 s ILE 123 Ca 0.04 0.83 -0.30 0.00 -2.23 0.00 0.00 60.65 59.00 1gk1 s ILE 123 Cb 0.13 -3.76 -0.11 0.00 -1.58 0.00 0.00 42.46 37.14 1gk1 s ILE 123 CO 0.76 0.34 1.59 -0.55 -1.23 0.00 0.00 174.94 175.86 1gk1 s SER 124 N 0.59 6.38 0.21 3.58 0.15 -1.26 -4.88 113.70 118.46 1gk1 s SER 124 Ca 0.23 2.94 -0.14 0.00 0.70 0.00 0.00 55.95 59.68 1gk1 s SER 124 Cb -0.14 -2.63 0.23 0.00 -1.71 0.00 0.00 66.02 61.77 1gk1 s SER 124 CO 0.08 -0.91 1.62 -0.65 1.20 0.00 0.00 173.24 174.58 1gk1 h PRO 125 N 4.88 -0.03 0.00 5.44 0.11 -1.96 -1.63 132.00 138.81 1gk1 h PRO 125 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gk1 h PRO 125 Cb 1.22 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1gk1 h PRO 125 CO 0.80 -0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 1gk1 n GLU 126 N -5.45 0.05 0.00 1.05 0.28 -1.26 -2.21 120.64 113.10 1gk1 n GLU 126 Ca 0.08 0.42 0.06 0.00 -0.16 0.00 0.00 57.16 57.55 1gk1 n GLU 126 Cb 0.34 -1.62 -0.01 0.00 1.43 0.00 0.00 31.44 31.58 1gk1 n GLU 126 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1gk1 n VAL 127 N -1.72 0.00 0.12 3.84 3.14 -0.63 -4.55 118.33 118.52 1gk1 n VAL 127 Ca 0.01 -0.36 0.02 0.00 -2.96 0.00 0.00 64.34 61.06 1gk1 n VAL 127 Cb 0.10 1.12 0.39 0.00 -1.06 0.00 0.00 33.84 34.39 1gk1 n VAL 127 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1gk1 h ARG 128 N 1.11 0.25 0.00 1.45 3.08 -1.22 -2.72 114.38 116.33 1gk1 h ARG 128 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1gk1 h ARG 128 Cb 0.38 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1gk1 h ARG 128 CO 0.00 0.37 0.05 -0.56 -1.07 0.00 0.00 179.97 178.76 1gk1 h GLN 129 N 0.24 0.00 -0.01 0.04 3.07 -1.80 -1.69 115.11 114.95 1gk1 h GLN 129 Ca 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.61 1gk1 h GLN 129 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.90 1gk1 h GLN 129 CO 0.02 0.00 -0.82 0.28 0.09 0.00 0.00 178.83 178.40 1gk1 h VAL 130 N 0.00 1.49 -3.99 1.86 2.07 -1.82 -3.45 116.25 112.41 1gk1 h VAL 130 Ca 0.00 -2.55 -0.53 0.00 0.82 0.00 0.00 66.70 64.44 1gk1 h VAL 130 Cb 0.10 2.40 0.10 0.00 -1.52 0.00 0.00 31.29 32.37 1gk1 h VAL 130 CO 0.00 0.74 0.59 -0.76 0.02 0.00 0.00 177.57 178.16 1gk1 s LEU 131 N -7.45 4.05 0.36 2.57 2.01 -0.64 -4.28 118.68 115.30 1gk1 s LEU 131 Ca -0.02 2.64 -0.08 0.00 0.01 0.00 0.00 54.13 56.67 1gk1 s LEU 131 Cb 0.11 -4.10 -0.06 0.00 0.01 0.00 0.00 46.19 42.15 1gk1 s LEU 131 CO 0.81 -1.12 0.69 -2.16 1.01 0.00 0.00 176.35 175.58 1gk1 s PRO 132 N -2.57 3.73 0.40 1.29 0.04 -1.26 -5.09 135.00 131.53 1gk1 s PRO 132 Ca 0.63 0.30 0.04 0.00 0.04 0.00 0.00 61.00 62.01 1gk1 s PRO 132 Cb -0.37 -2.48 -0.00 0.00 0.04 0.00 0.00 34.50 31.68 1gk1 s PRO 132 CO 0.46 0.06 0.58 0.14 0.04 0.00 0.00 177.00 178.27 1gk1 s VAL 133 N -2.26 3.95 0.29 -0.36 -7.23 -1.26 -5.12 120.40 108.41 1gk1 s VAL 133 Ca 0.49 -0.76 0.05 0.00 -1.81 0.00 0.00 61.98 59.94 1gk1 s VAL 133 Cb -0.10 -3.41 -0.03 0.00 0.56 0.00 0.00 36.38 33.39 1gk1 s VAL 133 CO 0.31 -0.22 0.23 -0.94 -0.31 0.00 0.00 175.10 174.16 1gk1 s SER 134 N -4.21 1.22 0.47 4.85 1.04 -1.26 -4.81 113.70 111.00 1gk1 s SER 134 Ca 0.47 -1.64 0.15 0.00 0.48 0.00 0.00 55.95 55.41 1gk1 s SER 134 Cb -0.10 0.50 1.09 0.00 0.10 0.00 0.00 66.02 67.61 1gk1 s SER 134 CO 0.34 -0.99 2.05 1.23 0.98 0.00 0.00 173.24 176.86 1gk1 h GLY 135 N 2.28 0.03 1.26 7.32 0.00 -1.88 -1.85 103.07 110.23 1gk1 h GLY 135 Ca -0.29 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1gk1 h GLY 135 CO 0.42 0.01 -0.12 0.00 0.00 0.00 0.00 176.54 176.85 1gk1 h ALA 136 N 1.88 0.90 -0.80 3.60 0.00 -1.93 -2.11 119.26 120.79 1gk1 h ALA 136 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1gk1 h ALA 136 Cb 0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1gk1 h ALA 136 CO 0.01 0.63 0.52 -0.44 0.00 0.00 0.00 179.25 179.97 1gk1 h ASP 137 N 0.78 0.93 -0.32 0.00 3.32 -1.73 0.62 116.42 120.03 1gk1 h ASP 137 Ca 0.12 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1gk1 h ASP 137 Cb 0.64 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1gk1 h ASP 137 CO 0.04 0.69 0.09 0.58 -1.72 0.00 0.00 179.24 178.92 1gk1 h VAL 138 N 1.09 1.21 -0.63 -1.35 2.07 -1.26 -1.46 116.25 115.92 1gk1 h VAL 138 Ca 0.29 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1gk1 h VAL 138 Cb -0.10 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1gk1 h VAL 138 CO -0.06 0.24 0.17 0.58 0.02 0.00 0.00 177.57 178.52 1gk1 h VAL 139 N 0.35 1.25 -0.37 2.57 2.07 -0.83 -2.43 116.25 118.86 1gk1 h VAL 139 Ca 0.10 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1gk1 h VAL 139 Cb 0.27 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1gk1 h VAL 139 CO -0.00 0.34 0.23 0.00 0.02 0.00 0.00 177.57 178.16 1gk1 h ALA 140 N 1.06 0.47 -0.61 1.67 0.00 -0.72 -0.52 119.26 120.61 1gk1 h ALA 140 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1gk1 h ALA 140 Cb 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1gk1 h ALA 140 CO -0.00 -0.04 0.25 1.25 0.00 0.00 0.00 179.25 180.71 1gk1 h HIS 141 N 0.49 0.92 -0.68 0.00 6.17 -1.15 0.45 115.15 121.34 1gk1 h HIS 141 Ca 0.13 -0.06 -0.05 0.00 0.71 0.00 0.00 60.37 61.10 1gk1 h HIS 141 Cb -0.01 -0.28 -0.03 0.00 2.52 0.00 0.00 27.41 29.61 1gk1 h HIS 141 CO -0.04 0.72 0.23 0.00 0.71 0.00 0.00 177.93 179.55 1gk1 h ALA 142 N 1.10 1.11 -0.44 5.26 0.00 -1.18 -0.75 119.26 124.36 1gk1 h ALA 142 Ca 0.20 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1gk1 h ALA 142 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gk1 h ALA 142 CO -0.02 0.61 -0.13 1.25 0.00 0.00 0.00 179.25 180.97 1gk1 h HIS 143 N 1.00 0.98 -0.03 0.00 6.17 -0.69 -1.58 115.15 121.00 1gk1 h HIS 143 Ca 0.22 -0.22 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1gk1 h HIS 143 Cb 0.26 -0.24 -0.00 0.00 2.52 0.00 0.00 27.41 29.96 1gk1 h HIS 143 CO 0.02 0.98 0.01 -0.09 0.71 0.00 0.00 177.93 179.56 1gk1 h ARG 144 N 0.70 0.05 0.05 5.26 2.43 -0.63 -1.94 114.38 120.29 1gk1 h ARG 144 Ca 0.11 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1gk1 h ARG 144 Cb 0.68 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1gk1 h ARG 144 CO 0.05 0.22 -0.06 1.25 -1.51 0.00 0.00 179.97 179.91 1gk1 h LEU 145 N -0.13 -0.16 0.31 3.80 5.85 -1.09 -0.43 115.31 123.46 1gk1 h LEU 145 Ca 0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1gk1 h LEU 145 Cb 0.19 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1gk1 h LEU 145 CO -0.00 -0.10 -0.15 0.24 -0.34 0.00 0.00 178.44 178.09 1gk1 h MET 146 N -0.13 -0.41 -0.04 1.25 2.86 -1.32 -1.68 114.93 115.46 1gk1 h MET 146 Ca 0.01 0.03 -0.25 0.00 -2.06 0.00 0.00 59.70 57.43 1gk1 h MET 146 Cb 0.14 0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.90 1gk1 h MET 146 CO -0.03 -0.27 -0.95 -0.91 1.06 0.00 0.00 176.91 175.81 1gk1 h ASN 147 N -0.64 0.84 -0.49 1.22 2.35 -1.47 -1.89 115.58 115.49 1gk1 h ASN 147 Ca -0.04 -0.63 -0.24 0.00 -0.55 0.00 0.00 56.30 54.83 1gk1 h ASN 147 Cb 0.32 -0.25 -0.14 0.00 0.05 0.00 0.00 38.32 38.30 1gk1 h ASN 147 CO 0.07 1.43 0.09 0.49 -1.65 0.00 0.00 177.43 177.86 1gk1 n PHE 148 N -3.85 1.54 0.14 1.19 3.72 -0.20 -0.70 117.46 119.29 1gk1 n PHE 148 Ca -0.09 -1.60 0.00 0.00 -0.05 0.00 0.00 57.45 55.70 1gk1 n PHE 148 Cb 0.83 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1gk1 n PHE 148 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1gk1 n LEU 149 N -1.07 -1.13 -0.09 4.37 4.77 -1.02 -4.50 117.00 118.34 1gk1 n LEU 149 Ca 0.38 0.51 -0.14 0.00 -0.03 0.00 0.00 56.01 56.73 1gk1 n LEU 149 Cb 1.17 1.21 -0.04 0.00 -2.33 0.00 0.00 43.42 43.44 1gk1 n LEU 149 CO 0.28 -0.48 0.49 1.88 -1.33 0.00 0.00 177.39 178.24 1gk1 h TYR 150 N 0.00 1.04 0.00 -1.77 0.05 -1.24 -3.35 116.97 111.70 1gk1 h TYR 150 Ca 0.00 -0.34 -0.12 0.00 0.05 0.00 0.00 58.73 58.32 1gk1 h TYR 150 Cb 0.00 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 1gk1 h TYR 150 CO 0.00 1.16 -1.10 0.28 -1.05 0.00 0.00 178.16 177.44 1gk1 n VAL 151 N -4.09 1.48 -3.97 -2.88 0.31 -0.72 -4.84 118.33 103.62 1gk1 n VAL 151 Ca -0.04 0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 64.02 1gk1 n VAL 151 Cb 0.57 -2.23 -0.14 0.00 -0.91 0.00 0.00 33.84 31.12 1gk1 n VAL 151 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gk1 s ALA 152 N -2.67 2.92 0.14 3.52 0.00 0.12 -5.01 121.76 120.78 1gk1 s ALA 152 Ca -0.25 -2.43 -0.10 0.00 0.00 0.00 0.00 51.96 49.19 1gk1 s ALA 152 Cb 0.05 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 21.09 1gk1 s ALA 152 CO 0.39 -1.64 0.47 -1.54 0.00 0.00 0.00 175.76 173.44 1gk1 s SER 153 N 1.13 6.65 0.38 0.00 1.04 -1.26 -3.01 113.70 118.64 1gk1 s SER 153 Ca 0.08 0.85 0.05 0.00 0.48 0.00 0.00 55.95 57.41 1gk1 s SER 153 Cb -0.20 -2.20 0.75 0.00 0.10 0.00 0.00 66.02 64.47 1gk1 s SER 153 CO -0.07 0.07 2.03 1.55 0.98 0.00 0.00 173.24 177.81 1gk1 h PRO 154 N 3.22 0.67 -0.90 4.02 0.13 -1.92 -2.75 132.00 134.48 1gk1 h PRO 154 Ca -0.48 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1gk1 h PRO 154 Cb 1.18 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1gk1 h PRO 154 CO 0.68 0.45 0.59 0.78 -0.23 0.00 0.00 178.00 180.27 1gk1 h GLY 155 N 0.70 1.27 1.56 1.56 0.00 -1.96 0.26 103.07 106.46 1gk1 h GLY 155 Ca 0.19 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1gk1 h GLY 155 CO -0.04 0.43 -0.29 -0.09 0.00 0.00 0.00 176.54 176.55 1gk1 h ARG 156 N 1.18 0.50 0.00 4.80 2.43 -1.88 -1.22 114.38 120.19 1gk1 h ARG 156 Ca 0.34 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1gk1 h ARG 156 Cb -0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1gk1 h ARG 156 CO -0.08 0.74 -0.39 1.15 -1.51 0.00 0.00 179.97 179.88 1gk1 h THR 157 N 0.43 0.91 0.00 0.20 2.02 -1.40 -3.32 112.91 111.75 1gk1 h THR 157 Ca 0.06 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.43 1gk1 h THR 157 Cb 0.73 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1gk1 h THR 157 CO 0.06 0.31 0.00 0.18 0.37 0.00 0.00 175.52 176.44 1gk1 n LEU 158 N -4.61 0.00 0.00 2.58 7.99 0.88 -4.83 117.00 119.01 1gk1 n LEU 158 Ca -0.13 0.46 0.00 0.00 -0.01 0.00 0.00 56.01 56.33 1gk1 n LEU 158 Cb 0.39 -0.46 0.00 0.00 -0.11 0.00 0.00 43.42 43.24 1gk1 n LEU 158 CO 0.19 -0.35 0.00 0.61 -1.51 0.00 0.00 177.39 176.33 1gk1 n GLY 159 N -0.80 0.32 0.00 -0.72 0.00 -0.52 -5.04 105.19 98.43 1gk1 n GLY 159 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1gk1 n GLY 159 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50