#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1t s ILE 2 N 0.00 3.69 -0.12 3.15 2.07 0.79 -4.75 121.20 126.03 1t1t s ILE 2 Ca 0.00 -1.62 -0.01 0.00 -1.41 0.00 0.00 60.65 57.61 1t1t s ILE 2 Cb 0.00 -2.92 0.04 0.00 0.13 0.00 0.00 42.46 39.70 1t1t s ILE 2 CO 0.00 -0.25 -0.01 1.51 -1.91 0.00 0.00 174.94 174.28 1t1t s ASP 3 N -3.35 2.15 0.00 4.50 1.47 -1.26 -1.01 116.67 119.17 1t1t s ASP 3 Ca 0.30 -0.36 0.00 0.00 1.18 0.00 0.00 52.55 53.67 1t1t s ASP 3 Cb -0.08 -0.62 0.00 0.00 -0.34 0.00 0.00 42.92 41.88 1t1t s ASP 3 CO 0.20 -0.20 0.00 0.61 0.68 0.00 0.00 175.17 176.46 1t1t n GLY 4 N 5.05 3.83 3.03 2.12 0.00 -1.01 -4.98 105.19 113.23 1t1t n GLY 4 Ca -0.09 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1t1t n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t1t s TYR 5 N -0.67 2.64 0.37 1.61 2.02 -1.25 -2.04 117.35 120.03 1t1t s TYR 5 Ca 0.00 -1.76 -0.25 0.00 -0.37 0.00 0.00 57.07 54.69 1t1t s TYR 5 Cb 0.00 -1.74 -0.09 0.00 -0.40 0.00 0.00 41.96 39.73 1t1t s TYR 5 CO 0.00 -0.78 1.04 -1.25 -1.57 0.00 0.00 175.55 172.98 1t1t s PRO 6 N 1.32 4.32 0.05 -1.71 0.04 10.20 -0.67 135.00 148.55 1t1t s PRO 6 Ca -0.02 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.55 1t1t s PRO 6 Cb -0.17 -2.69 -0.00 0.00 0.04 0.00 0.00 34.50 31.68 1t1t s PRO 6 CO -0.08 -0.01 0.05 1.33 0.04 0.00 0.00 177.00 178.33 1t1t n VAL 7 N 0.24 0.00 -0.67 -0.36 0.24 -1.00 -4.18 118.33 112.60 1t1t n VAL 7 Ca 0.03 -0.35 -0.18 0.00 -2.04 0.00 0.00 64.34 61.80 1t1t n VAL 7 Cb 0.49 0.18 0.16 0.00 -1.47 0.00 0.00 33.84 33.20 1t1t n VAL 7 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1t1t n ASP 8 N -2.65 -2.06 0.02 -1.34 2.03 -1.26 -4.80 116.55 106.49 1t1t n ASP 8 Ca 0.01 -0.82 0.12 0.00 0.52 0.00 0.00 54.79 54.62 1t1t n ASP 8 Cb 0.09 -0.61 0.50 0.00 -0.72 0.00 0.00 41.12 40.37 1t1t n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t1t n TYR 9 N -4.13 0.19 -0.61 -0.67 9.36 -1.26 -3.35 117.16 116.69 1t1t n TYR 9 Ca 0.09 0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.37 1t1t n TYR 9 Cb 0.36 -0.60 0.00 0.00 -0.63 0.00 0.00 39.34 38.47 1t1t n TYR 9 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1t1t n TRP 10 N -1.66 0.00 -2.77 2.98 8.01 -1.26 -4.88 117.44 117.86 1t1t n TRP 10 Ca 0.05 -0.16 -0.22 0.00 -1.31 0.00 0.00 57.50 55.86 1t1t n TRP 10 Cb 0.30 -0.02 0.02 0.00 -2.01 0.00 0.00 31.31 29.60 1t1t n TRP 10 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1t1t n ASN 11 N -0.16 -6.08 -0.02 -0.99 3.02 -1.21 -0.22 115.26 109.60 1t1t n ASN 11 Ca 0.00 -0.18 -0.02 0.00 -0.03 0.00 0.00 54.58 54.35 1t1t n ASN 11 Cb 0.36 -4.96 -0.01 0.00 -0.61 0.00 0.00 39.78 34.56 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t1t s LYS 13 N -1.49 1.33 0.00 0.00 -0.14 -1.26 -4.79 119.74 113.39 1t1t s LYS 13 Ca -0.07 -2.19 0.00 0.00 -1.36 0.00 0.00 55.97 52.34 1t1t s LYS 13 Cb 0.01 -2.22 0.00 0.00 -1.68 0.00 0.00 37.83 33.94 1t1t s LYS 13 CO 0.11 -1.24 0.00 -2.13 -0.76 0.00 0.00 175.35 171.33 1t1t n ARG 14 N 3.17 0.00 -0.18 1.68 3.00 -1.26 -4.80 116.66 118.27 1t1t n ARG 14 Ca 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.10 1t1t n ARG 14 Cb 0.38 0.00 0.19 0.00 0.00 0.00 0.00 32.46 33.02 1t1t n ARG 14 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 1t1t n ILE 15 N 0.00 -0.22 -3.50 5.15 3.06 -1.26 -4.46 119.36 118.13 1t1t n ILE 15 Ca 0.00 1.12 -0.15 0.00 -2.50 0.00 0.00 62.75 61.22 1t1t n ILE 15 Cb 0.00 -1.67 -0.05 0.00 0.54 0.00 0.00 39.64 38.46 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1t1t n TRP 17 N 0.38 0.00 -0.84 0.00 -0.00 -1.26 -4.96 117.44 110.75 1t1t n TRP 17 Ca -0.18 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.37 1t1t n TRP 17 Cb 0.60 0.00 0.07 0.00 -0.00 0.00 0.00 31.31 31.98 1t1t n TRP 17 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 1t1t n TYR 18 N 0.00 0.00 -4.54 5.87 4.02 -1.26 -4.99 117.16 116.26 1t1t n TYR 18 Ca 0.00 -0.65 -0.30 0.00 -0.01 0.00 0.00 57.90 56.95 1t1t n TYR 18 Cb 0.00 -0.10 -0.13 0.00 -0.02 0.00 0.00 39.34 39.09 1t1t n TYR 18 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1t1t s ASN 19 N -1.85 3.40 -0.15 7.72 0.01 -1.26 -5.01 114.94 117.79 1t1t s ASN 19 Ca 0.16 -0.65 0.03 0.00 -0.71 0.00 0.00 52.86 51.69 1t1t s ASN 19 Cb 0.14 -0.32 0.30 0.00 0.41 0.00 0.00 41.25 41.78 1t1t s ASN 19 CO 0.01 0.21 1.25 -0.46 -1.51 0.00 0.00 177.10 176.60 1t1t n ASN 20 N 1.19 3.18 0.00 -1.22 0.23 -1.26 -4.07 115.26 113.31 1t1t n ASN 20 Ca -0.17 -2.56 0.00 0.00 -0.53 0.00 0.00 54.58 51.32 1t1t n ASN 20 Cb 0.53 -0.62 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 1t1t n ASN 20 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1t1t n LYS 21 N -0.02 0.00 -0.10 -3.83 2.85 -1.26 -4.81 118.16 110.99 1t1t n LYS 21 Ca 0.20 0.00 0.26 0.00 -1.05 0.00 0.00 58.31 57.72 1t1t n LYS 21 Cb 0.86 -0.24 0.72 0.00 -0.65 0.00 0.00 35.03 35.72 1t1t n LYS 21 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1t1t h TYR 22 N 0.00 0.00 0.00 5.58 5.03 -1.96 -2.00 116.97 123.61 1t1t h TYR 22 Ca 0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1t1t h TYR 22 Cb 0.00 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.28 1t1t h TYR 22 CO 0.00 0.00 -0.38 0.00 -1.32 0.00 0.00 178.16 176.46 1t1t h ASN 24 N -1.00 0.30 -0.35 0.00 -1.24 -1.43 0.63 115.58 112.49 1t1t h ASN 24 Ca -0.01 0.25 0.04 0.00 0.71 0.00 0.00 56.30 57.29 1t1t h ASN 24 Cb 0.39 0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.66 1t1t h ASN 24 CO -0.00 -0.39 0.12 -0.78 -1.29 0.00 0.00 177.43 175.09 1t1t h ASP 25 N 0.05 0.13 0.10 1.15 3.58 -1.52 0.01 116.42 119.92 1t1t h ASP 25 Ca 0.82 0.04 -0.23 0.00 0.42 0.00 0.00 57.03 58.08 1t1t h ASP 25 Cb 2.10 0.02 0.01 0.00 1.72 0.00 0.00 39.33 43.19 1t1t h ASP 25 CO -0.76 0.11 -0.89 -0.07 -2.88 0.00 0.00 179.24 174.75 1t1t h LEU 26 N 0.27 0.74 -1.04 2.28 3.38 0.02 -3.17 115.31 117.79 1t1t h LEU 26 Ca 0.16 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.62 1t1t h LEU 26 Cb 0.13 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1t1t h LEU 26 CO -0.16 1.34 0.64 0.00 0.09 0.00 0.00 178.44 180.35 1t1t h LYS 28 N 1.22 0.00 -0.73 0.00 3.64 -0.78 0.22 116.57 120.13 1t1t h LYS 28 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1t1t h LYS 28 Cb 0.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1t1t h LYS 28 CO -0.13 0.00 0.47 0.78 -2.27 0.00 0.00 179.45 178.30 1t1t h GLY 29 N 0.00 1.04 -2.11 5.01 0.00 -0.89 0.16 103.07 106.28 1t1t h GLY 29 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1t1t h GLY 29 CO -0.00 0.39 0.00 1.04 0.00 0.00 0.00 176.54 177.97 1t1t n LEU 30 N -4.41 3.08 -0.34 3.11 4.77 -0.01 -4.83 117.00 118.36 1t1t n LEU 30 Ca 0.08 -1.56 -0.04 0.00 -0.03 0.00 0.00 56.01 54.46 1t1t n LEU 30 Cb 0.04 -0.56 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1t1t n LEU 30 CO 0.36 0.42 -0.04 1.17 -1.33 0.00 0.00 177.39 177.97 1t1t n LYS 31 N 0.30 -0.57 -3.16 3.23 3.00 0.56 -3.44 118.16 118.07 1t1t n LYS 31 Ca 0.13 0.53 -0.46 0.00 -0.00 0.00 0.00 58.31 58.51 1t1t n LYS 31 Cb 0.66 -4.23 -0.02 0.00 0.00 0.00 0.00 35.03 31.44 1t1t n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1t1t s ALA 32 N -2.04 3.81 0.00 3.14 0.00 0.57 -3.56 121.76 123.68 1t1t s ALA 32 Ca 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 51.96 48.85 1t1t s ALA 32 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1t1t s ALA 32 CO 0.00 -2.57 0.74 -0.25 0.00 0.00 0.00 175.76 173.69 1t1t n ASP 33 N 5.00 0.00 -4.55 0.00 8.00 -1.19 -2.70 116.55 121.10 1t1t n ASP 33 Ca 0.18 0.74 -0.27 0.00 0.71 0.00 0.00 54.79 56.15 1t1t n ASP 33 Cb 0.48 -0.24 -0.05 0.00 -0.02 0.00 0.00 41.12 41.29 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1t1t s SER 34 N -2.23 4.41 -0.24 -2.24 0.15 -1.26 -4.70 113.70 107.59 1t1t s SER 34 Ca 0.00 0.44 0.02 0.00 0.70 0.00 0.00 55.95 57.11 1t1t s SER 34 Cb 0.00 -2.53 0.06 0.00 -1.71 0.00 0.00 66.02 61.84 1t1t s SER 34 CO 0.00 -3.17 -0.09 -0.83 1.20 0.00 0.00 173.24 170.35 1t1t s GLY 35 N 10.82 1.44 0.01 9.45 0.00 -1.26 -2.25 107.32 125.52 1t1t s GLY 35 Ca 0.89 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1t1t s GLY 35 CO 0.16 0.75 -0.03 -2.52 0.00 0.00 0.00 173.10 171.47 1t1t s TYR 36 N 1.27 0.22 0.31 1.90 -0.85 0.40 -3.08 117.35 117.53 1t1t s TYR 36 Ca -0.06 -0.23 -0.06 0.00 -0.52 0.00 0.00 57.07 56.19 1t1t s TYR 36 Cb -0.19 -0.15 -0.05 0.00 0.38 0.00 0.00 41.96 41.95 1t1t s TYR 36 CO -0.06 -0.07 0.60 0.00 -1.52 0.00 0.00 175.55 174.50 1t1t n TRP 38 N -0.99 -4.00 -0.00 0.00 -0.00 -1.08 -4.88 117.44 106.49 1t1t n TRP 38 Ca -0.01 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.50 57.25 1t1t n TRP 38 Cb 0.54 -0.21 -0.00 0.00 -0.00 0.00 0.00 31.31 31.63 1t1t n TRP 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1t1t n GLY 39 N 3.19 -0.02 0.00 5.87 0.00 -1.26 -4.90 105.19 108.06 1t1t n GLY 39 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1t1t n GLY 39 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1t1t n TRP 40 N -1.98 0.00 -2.67 1.61 -0.00 -1.26 -4.96 117.44 108.18 1t1t n TRP 40 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.44 1t1t n TRP 40 Cb 0.48 0.00 0.07 0.00 -0.00 0.00 0.00 31.31 31.86 1t1t n TRP 40 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 1t1t n THR 41 N -0.34 0.00 -1.10 5.87 5.66 -1.26 -4.98 114.28 118.12 1t1t n THR 41 Ca 0.00 -1.10 0.00 0.00 -3.05 0.00 0.00 64.05 59.90 1t1t n THR 41 Cb 0.00 0.84 0.27 0.00 -1.55 0.00 0.00 70.33 69.89 1t1t n THR 41 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1t1t n LEU 42 N -0.65 4.87 0.00 1.09 4.32 -1.26 -5.08 117.00 120.29 1t1t n LEU 42 Ca -0.12 -3.24 0.00 0.00 -0.02 0.00 0.00 56.01 52.62 1t1t n LEU 42 Cb 0.77 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1t1t n LEU 42 CO -0.10 0.84 0.00 -1.20 -1.22 0.00 0.00 177.39 175.71 1t1t n SER 43 N -0.45 -4.69 -4.87 -1.43 7.64 -1.26 -4.70 113.62 103.86 1t1t n SER 43 Ca 0.32 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.89 1t1t n SER 43 Cb 1.13 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.31 1t1t n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t1t s TYR 45 N -2.62 1.70 -0.01 0.00 6.14 0.77 -3.61 117.35 119.71 1t1t s TYR 45 Ca 0.53 -1.01 0.01 0.00 0.64 0.00 0.00 57.07 57.24 1t1t s TYR 45 Cb -0.10 -1.32 0.00 0.00 0.42 0.00 0.00 41.96 40.96 1t1t s TYR 45 CO 0.37 -0.59 -0.02 0.00 0.64 0.00 0.00 175.55 175.94 1t1t s GLN 47 N 0.20 1.33 0.00 0.00 1.11 -0.95 -2.39 119.66 118.95 1t1t s GLN 47 Ca -0.02 -1.42 0.00 0.00 0.01 0.00 0.00 55.36 53.93 1t1t s GLN 47 Cb -0.04 -1.46 0.00 0.00 -1.01 0.00 0.00 33.01 30.49 1t1t s GLN 47 CO -0.00 0.31 0.00 0.41 0.01 0.00 0.00 175.29 176.01 1t1t n GLY 48 N 0.34 0.99 4.00 3.09 0.00 -0.18 -3.19 105.19 110.24 1t1t n GLY 48 Ca -0.13 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 1t1t n GLY 48 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t1t s LEU 49 N 0.00 3.56 0.68 0.99 2.34 -1.05 -3.86 118.68 121.34 1t1t s LEU 49 Ca 0.00 -0.36 -0.14 0.00 0.06 0.00 0.00 54.13 53.70 1t1t s LEU 49 Cb 0.00 -2.66 0.01 0.00 -0.56 0.00 0.00 46.19 42.98 1t1t s LEU 49 CO 0.00 -0.86 1.10 -2.16 -1.06 0.00 0.00 176.35 173.36 1t1t s PRO 50 N -4.45 2.74 0.60 1.48 0.04 -1.22 -0.15 135.00 134.04 1t1t s PRO 50 Ca 0.56 1.29 0.31 0.00 0.04 0.00 0.00 61.00 63.19 1t1t s PRO 50 Cb -0.10 -1.95 1.83 0.00 0.04 0.00 0.00 34.50 34.32 1t1t s PRO 50 CO 0.34 -1.28 2.22 0.22 0.04 0.00 0.00 177.00 178.54 1t1t h ASP 51 N -0.24 0.00 -0.20 6.66 1.82 -1.95 0.18 116.42 122.69 1t1t h ASP 51 Ca -0.46 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1t1t h ASP 51 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1t1t h ASP 51 CO 0.54 0.00 0.00 -3.20 -1.61 0.00 0.00 179.24 174.97 1t1t n ASN 52 N -3.76 1.67 -4.62 2.28 5.15 -1.26 -4.92 115.26 109.80 1t1t n ASN 52 Ca -0.02 -2.11 -0.36 0.00 -0.60 0.00 0.00 54.58 51.49 1t1t n ASN 52 Cb 0.15 -0.32 0.08 0.00 -0.53 0.00 0.00 39.78 39.16 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t1t n ALA 53 N 0.15 -0.07 -2.52 5.20 0.00 0.63 -4.93 120.51 118.97 1t1t n ALA 53 Ca 0.08 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 1t1t n ALA 53 Cb 0.33 -2.12 -0.07 0.00 0.00 0.00 0.00 19.45 17.58 1t1t n ALA 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1t1t s ARG 54 N -3.19 3.30 0.00 0.00 0.52 -1.26 -5.00 118.95 113.32 1t1t s ARG 54 Ca 0.75 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 55.59 1t1t s ARG 54 Cb -0.36 -3.94 0.00 0.00 0.52 0.00 0.00 34.95 31.17 1t1t s ARG 54 CO 0.49 -0.97 0.00 0.44 0.02 0.00 0.00 175.30 175.28 1t1t n ILE 55 N 5.79 0.00 -1.29 1.52 -0.00 -1.26 -3.41 119.36 120.72 1t1t n ILE 55 Ca -0.02 0.00 -0.57 0.00 -0.00 0.00 0.00 62.75 62.16 1t1t n ILE 55 Cb 0.48 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 40.00 1t1t n ILE 55 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1t1t n LYS 56 N 0.00 0.04 -0.49 6.28 5.02 0.15 -4.72 118.16 124.44 1t1t n LYS 56 Ca 0.00 0.01 0.02 0.00 -2.02 0.00 0.00 58.31 56.32 1t1t n LYS 56 Cb 0.00 -1.54 0.03 0.00 -0.02 0.00 0.00 35.03 33.50 1t1t n LYS 56 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1t1t n ARG 57 N 7.66 0.23 -1.03 1.97 5.12 -1.26 -5.01 116.66 124.34 1t1t n ARG 57 Ca 0.56 -1.35 0.04 0.00 -1.93 0.00 0.00 57.85 55.17 1t1t n ARG 57 Cb -0.02 -0.65 -0.02 0.00 -1.16 0.00 0.00 32.46 30.61 1t1t n ARG 57 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1t1t n SER 58 N -0.23 -5.58 0.00 0.55 3.41 -1.26 -5.08 113.62 105.43 1t1t n SER 58 Ca 0.03 1.18 0.00 0.00 -0.26 0.00 0.00 58.87 59.82 1t1t n SER 58 Cb 0.72 -3.21 0.00 0.00 -0.26 0.00 0.00 64.21 61.46 1t1t n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t1t n GLY 59 N -2.72 2.45 3.56 5.00 0.00 -1.26 -4.99 105.19 107.22 1t1t n GLY 59 Ca -0.02 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1t1t n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t1t s ARG 60 N -0.81 2.62 -0.08 1.61 1.81 -1.26 -4.31 118.95 118.53 1t1t s ARG 60 Ca 0.00 0.12 -0.04 0.00 -1.72 0.00 0.00 55.73 54.09 1t1t s ARG 60 Cb 0.00 -4.74 0.01 0.00 -0.45 0.00 0.00 34.95 29.77 1t1t s ARG 60 CO 0.00 -3.04 0.07 0.00 -0.68 0.00 0.00 175.30 171.65 1t1t n ARG 62 N 1.07 1.34 -0.69 0.00 1.74 0.70 -4.91 116.66 115.91 1t1t n ARG 62 Ca -0.01 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 1t1t n ARG 62 Cb 0.46 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11