#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 0.19 -0.09 3.15 2.07 0.97 -4.82 121.20 122.67 1t1t s ILE 2 Ca 0.00 -1.57 0.02 0.00 -1.41 0.00 0.00 60.65 57.69 1t1t s ILE 2 Cb 0.00 -1.20 0.01 0.00 0.13 0.00 0.00 42.46 41.40 1t1t s ILE 2 CO 0.00 -0.87 -0.16 -0.62 -1.91 0.00 0.00 174.94 171.38 1t1t s ASP 3 N -2.55 2.34 0.00 4.50 -1.08 -1.26 -2.46 116.67 116.15 1t1t s ASP 3 Ca 0.01 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 51.63 1t1t s ASP 3 Cb 0.03 -1.06 0.00 0.00 -1.46 0.00 0.00 42.92 40.43 1t1t s ASP 3 CO -0.08 0.05 0.00 0.61 0.52 0.00 0.00 175.17 176.27 1t1t n GLY 4 N 3.92 1.31 2.86 2.66 0.00 -1.02 -5.03 105.19 109.89 1t1t n GLY 4 Ca -0.20 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.30 2.63 0.02 1.61 1.51 -1.26 -1.31 117.35 118.25 1t1t s TYR 5 Ca 0.00 -2.32 -0.30 0.00 -1.01 0.00 0.00 57.07 53.43 1t1t s TYR 5 Cb 0.00 -2.26 -0.06 0.00 -0.11 0.00 0.00 41.96 39.53 1t1t s TYR 5 CO 0.00 -0.91 1.43 -1.25 -1.11 0.00 0.00 175.55 173.72 1t1t s PRO 6 N 1.25 4.28 0.92 -1.71 0.04 0.71 -0.65 135.00 139.84 1t1t s PRO 6 Ca 0.11 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 1t1t s PRO 6 Cb -0.18 -3.55 0.17 0.00 0.04 0.00 0.00 34.50 30.98 1t1t s PRO 6 CO -0.17 -0.58 1.27 0.14 0.04 0.00 0.00 177.00 177.70 1t1t s VAL 7 N 2.31 1.99 1.08 -0.36 -7.23 -1.21 -4.50 120.40 112.48 1t1t s VAL 7 Ca 0.65 0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 60.64 1t1t s VAL 7 Cb -0.33 -2.98 0.07 0.00 0.56 0.00 0.00 36.38 33.70 1t1t s VAL 7 CO 0.28 0.00 -0.02 0.47 -0.31 0.00 0.00 175.10 175.52 1t1t n ASP 8 N -3.66 -2.41 0.00 4.85 8.00 -1.26 -4.77 116.55 117.30 1t1t n ASP 8 Ca 0.13 -0.03 0.05 0.00 0.71 0.00 0.00 54.79 55.64 1t1t n ASP 8 Cb 0.60 -0.97 0.22 0.00 -0.02 0.00 0.00 41.12 40.94 1t1t n ASP 8 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1t1t n TYR 9 N -4.21 0.00 -1.11 1.24 4.02 -1.26 -2.64 117.16 113.21 1t1t n TYR 9 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1t1t n TYR 9 Cb 0.61 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1t1t n TYR 9 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1t1t n TRP 10 N -1.42 0.00 -1.41 -0.72 8.01 -1.26 -4.86 117.44 115.78 1t1t n TRP 10 Ca 0.03 -0.01 -0.15 0.00 -1.31 0.00 0.00 57.50 56.06 1t1t n TRP 10 Cb 0.10 -0.01 -0.06 0.00 -2.01 0.00 0.00 31.31 29.33 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 -0.01 -4.33 0.11 -0.99 4.13 -1.08 -0.56 115.26 112.53 1t1t n ASN 11 Ca 0.00 0.37 -0.22 0.00 1.68 0.00 0.00 54.58 56.41 1t1t n ASN 11 Cb 0.52 -3.80 -0.15 0.00 -1.54 0.00 0.00 39.78 34.81 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t1t n LYS 13 N -3.63 3.29 0.00 0.00 5.02 -1.26 -4.97 118.16 116.61 1t1t n LYS 13 Ca -0.17 -3.04 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 1t1t n LYS 13 Cb 1.08 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1t1t n LYS 13 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1t1t n ARG 14 N 0.75 0.00 -0.08 1.97 0.63 -1.26 -3.40 116.66 115.27 1t1t n ARG 14 Ca 0.53 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.52 1t1t n ARG 14 Cb 0.40 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.41 1t1t n ARG 14 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1t1t n ILE 15 N 0.00 0.41 -3.68 5.15 -5.35 -1.26 -4.15 119.36 110.48 1t1t n ILE 15 Ca 0.00 -0.70 -0.06 0.00 -0.27 0.00 0.00 62.75 61.72 1t1t n ILE 15 Cb 0.00 0.95 -0.01 0.00 -1.74 0.00 0.00 39.64 38.85 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t1t n TRP 17 N -0.25 -0.07 -0.02 0.00 -0.00 -1.26 -4.84 117.44 111.00 1t1t n TRP 17 Ca -0.01 -0.49 -0.17 0.00 -0.00 0.00 0.00 57.50 56.83 1t1t n TRP 17 Cb 0.26 -0.07 -0.14 0.00 -0.00 0.00 0.00 31.31 31.36 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 -0.35 1.05 -2.75 5.87 4.02 -1.26 -4.90 117.16 118.84 1t1t n TYR 18 Ca -0.03 0.27 -0.34 0.00 -0.01 0.00 0.00 57.90 57.78 1t1t n TYR 18 Cb 0.13 -1.15 -0.06 0.00 -0.02 0.00 0.00 39.34 38.23 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 -6.66 6.91 0.16 7.72 0.02 -1.26 -4.96 114.94 116.88 1t1t s ASN 19 Ca -0.17 1.78 0.24 0.00 -1.02 0.00 0.00 52.86 53.68 1t1t s ASN 19 Cb 0.07 -2.55 0.23 0.00 0.02 0.00 0.00 41.25 39.02 1t1t s ASN 19 CO 0.78 -0.38 1.24 0.78 0.02 0.00 0.00 177.10 179.54 1t1t h ASN 20 N 2.15 0.00 0.33 -1.22 2.35 -1.90 -3.32 115.58 113.97 1t1t h ASN 20 Ca -0.49 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 1t1t h ASN 20 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1t1t h ASN 20 CO 0.62 0.07 -1.08 2.29 -1.65 0.00 0.00 177.43 177.68 1t1t n LYS 21 N -2.33 0.26 -0.05 0.81 -0.00 -1.26 -4.05 118.16 111.55 1t1t n LYS 21 Ca 0.02 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.31 58.15 1t1t n LYS 21 Cb 0.48 -1.57 -0.06 0.00 -0.00 0.00 0.00 35.03 33.88 1t1t n LYS 21 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 1t1t h TYR 22 N 0.00 1.09 -0.35 5.58 3.20 -1.95 -0.81 116.97 123.72 1t1t h TYR 22 Ca 0.00 -0.44 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 1t1t h TYR 22 Cb 0.71 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1t1t h TYR 22 CO 0.00 1.28 0.05 0.00 -1.64 0.00 0.00 178.16 177.84 1t1t h ASN 24 N 0.51 -0.02 -0.48 0.00 -1.07 -1.43 -1.19 115.58 111.90 1t1t h ASN 24 Ca 0.12 -0.74 0.09 0.00 0.07 0.00 0.00 56.30 55.84 1t1t h ASN 24 Cb 0.26 0.01 -0.08 0.00 -2.07 0.00 0.00 38.32 36.44 1t1t h ASN 24 CO 0.00 0.80 -0.04 0.44 0.07 0.00 0.00 177.43 178.71 1t1t h ASP 25 N -0.92 -0.28 -0.10 6.14 3.32 -1.07 0.24 116.42 123.73 1t1t h ASP 25 Ca -0.00 0.12 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 1t1t h ASP 25 Cb 0.76 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1t1t h ASP 25 CO 0.00 -0.10 -0.53 -0.07 -1.72 0.00 0.00 179.24 176.83 1t1t h LEU 26 N 0.07 0.76 -0.99 1.55 3.38 -1.40 -3.04 115.31 115.64 1t1t h LEU 26 Ca 0.24 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1t1t h LEU 26 Cb 0.36 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1t1t h LEU 26 CO -0.43 1.14 0.35 0.00 0.09 0.00 0.00 178.44 179.59 1t1t h LYS 28 N 1.06 0.00 -0.29 0.00 1.79 -0.08 0.21 116.57 119.26 1t1t h LYS 28 Ca 0.26 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 1t1t h LYS 28 Cb 0.12 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1t1t h LYS 28 CO -0.03 0.05 0.05 0.78 -1.08 0.00 0.00 179.45 179.22 1t1t h GLY 29 N 0.26 0.46 -2.44 3.86 0.00 -1.08 0.20 103.07 104.32 1t1t h GLY 29 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1t1t h GLY 29 CO 0.01 0.22 0.06 1.04 0.00 0.00 0.00 176.54 177.86 1t1t n LEU 30 N -4.35 3.71 0.00 3.11 4.77 0.48 -4.83 117.00 119.88 1t1t n LEU 30 Ca 0.01 -1.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 1t1t n LEU 30 Cb 0.18 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1t1t n LEU 30 CO 0.37 0.50 0.00 1.17 -1.33 0.00 0.00 177.39 178.10 1t1t n LYS 31 N 0.21 -0.70 -2.85 3.23 4.81 0.70 -3.51 118.16 120.05 1t1t n LYS 31 Ca 0.17 0.17 -0.43 0.00 -0.87 0.00 0.00 58.31 57.36 1t1t n LYS 31 Cb 0.80 -3.75 -0.04 0.00 0.02 0.00 0.00 35.03 32.07 1t1t n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t1t s ALA 32 N -1.76 3.14 0.00 3.14 0.00 0.23 -4.14 121.76 122.37 1t1t s ALA 32 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1t1t s ALA 32 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1t1t s ALA 32 CO 0.00 -2.52 0.44 -0.25 0.00 0.00 0.00 175.76 173.43 1t1t n ASP 33 N 7.54 0.00 -4.56 0.00 9.92 -1.11 -2.19 116.55 126.16 1t1t n ASP 33 Ca -0.00 0.50 -0.28 0.00 -0.53 0.00 0.00 54.79 54.48 1t1t n ASP 33 Cb 0.47 -0.18 -0.05 0.00 -0.64 0.00 0.00 41.12 40.72 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1t1t s SER 34 N -1.90 4.78 -0.06 -2.24 0.01 -1.25 -4.73 113.70 108.31 1t1t s SER 34 Ca 0.00 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1t1t s SER 34 Cb 0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.71 1t1t s SER 34 CO 0.00 -2.94 -0.05 -0.83 0.41 0.00 0.00 173.24 169.82 1t1t s GLY 35 N 9.27 0.56 0.01 3.44 0.00 -1.26 -1.49 107.32 117.86 1t1t s GLY 35 Ca 0.78 -0.20 -0.08 0.00 0.00 0.00 0.00 44.72 45.22 1t1t s GLY 35 CO 0.10 0.59 0.16 -2.52 0.00 0.00 0.00 173.10 171.43 1t1t s TYR 36 N 1.22 0.04 -0.14 1.90 1.13 0.74 -2.76 117.35 119.48 1t1t s TYR 36 Ca -0.06 -0.17 -0.12 0.00 -1.41 0.00 0.00 57.07 55.31 1t1t s TYR 36 Cb -0.14 -0.04 -0.05 0.00 -1.10 0.00 0.00 41.96 40.63 1t1t s TYR 36 CO -0.02 -0.34 0.25 0.00 -2.51 0.00 0.00 175.55 172.94 1t1t s TRP 38 N -0.02 3.62 -2.06 0.00 -0.00 -1.07 -4.86 118.94 114.55 1t1t s TRP 38 Ca 0.16 0.68 0.13 0.00 -0.00 0.00 0.00 56.10 57.06 1t1t s TRP 38 Cb -0.13 -2.10 0.40 0.00 -0.00 0.00 0.00 33.47 31.65 1t1t s TRP 38 CO 0.04 0.64 1.32 0.41 -0.00 0.00 0.00 176.95 179.36 1t1t n GLY 39 N 2.13 0.50 0.00 5.86 0.00 -1.26 -4.45 105.19 107.97 1t1t n GLY 39 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.44 0.00 -1.91 1.61 -0.00 -1.26 -5.00 117.44 111.32 1t1t n TRP 40 Ca 0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.59 1t1t n TRP 40 Cb 0.29 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.58 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 -1.84 0.00 -0.55 5.87 5.66 -1.26 -4.96 114.28 117.20 1t1t n THR 41 Ca 0.00 -0.09 0.08 0.00 -3.05 0.00 0.00 64.05 60.99 1t1t n THR 41 Cb 0.00 0.35 0.26 0.00 -1.55 0.00 0.00 70.33 69.39 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 -0.14 3.84 0.00 1.09 4.32 -1.26 -5.08 117.00 119.77 1t1t n LEU 42 Ca -0.14 -2.42 0.00 0.00 -0.02 0.00 0.00 56.01 53.43 1t1t n LEU 42 Cb 0.53 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1t1t n LEU 42 CO -0.08 0.75 0.00 -0.24 -1.22 0.00 0.00 177.39 176.61 1t1t n SER 43 N 0.49 -2.17 -4.54 -1.43 2.88 -1.26 -3.83 113.62 103.77 1t1t n SER 43 Ca 0.19 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.32 1t1t n SER 43 Cb 0.71 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.14 1t1t n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t1t s TYR 45 N 5.21 3.67 -0.03 0.00 5.04 0.13 -3.27 117.35 128.10 1t1t s TYR 45 Ca 0.36 1.70 -0.07 0.00 -2.44 0.00 0.00 57.07 56.62 1t1t s TYR 45 Cb -0.07 -3.12 0.01 0.00 0.35 0.00 0.00 41.96 39.13 1t1t s TYR 45 CO 0.07 -0.03 0.17 0.00 -1.34 0.00 0.00 175.55 174.42 1t1t s GLN 47 N -0.79 1.24 0.00 0.00 -0.21 -0.56 -2.42 119.66 116.93 1t1t s GLN 47 Ca -0.09 -0.69 0.00 0.00 0.02 0.00 0.00 55.36 54.60 1t1t s GLN 47 Cb -0.05 -1.24 0.00 0.00 1.00 0.00 0.00 33.01 32.72 1t1t s GLN 47 CO 0.01 0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 1t1t n GLY 48 N 2.34 1.90 3.86 3.09 0.00 -1.03 -2.74 105.19 112.61 1t1t n GLY 48 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 3.21 0.77 0.99 2.34 -1.07 -3.00 118.68 121.91 1t1t s LEU 49 Ca 0.00 -0.90 -0.11 0.00 0.06 0.00 0.00 54.13 53.18 1t1t s LEU 49 Cb 0.00 -1.77 0.05 0.00 -0.56 0.00 0.00 46.19 43.91 1t1t s LEU 49 CO 0.00 -0.73 1.10 -2.16 -1.06 0.00 0.00 176.35 173.50 1t1t s PRO 50 N -4.13 2.27 0.59 1.48 0.04 -1.23 -0.02 135.00 134.00 1t1t s PRO 50 Ca 0.45 1.21 0.32 0.00 0.04 0.00 0.00 61.00 63.02 1t1t s PRO 50 Cb -0.02 -1.90 1.87 0.00 0.04 0.00 0.00 34.50 34.49 1t1t s PRO 50 CO 0.26 -1.64 2.24 0.22 0.04 0.00 0.00 177.00 178.12 1t1t h ASP 51 N -1.03 0.00 -0.29 6.66 1.82 -1.94 0.13 116.42 121.77 1t1t h ASP 51 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 1t1t h ASP 51 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1t1t h ASP 51 CO 0.51 0.02 0.00 -3.20 -1.61 0.00 0.00 179.24 174.97 1t1t n ASN 52 N -3.64 1.60 -4.69 2.28 4.05 -1.26 -4.90 115.26 108.69 1t1t n ASN 52 Ca -0.03 -1.98 -0.43 0.00 0.45 0.00 0.00 54.58 52.59 1t1t n ASN 52 Cb 0.11 -0.19 -0.03 0.00 1.23 0.00 0.00 39.78 40.90 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1t1t n ALA 53 N 0.37 2.17 -1.58 5.20 0.00 0.47 -4.91 120.51 122.23 1t1t n ALA 53 Ca 0.10 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.50 1t1t n ALA 53 Cb 0.26 -2.56 0.05 0.00 0.00 0.00 0.00 19.45 17.20 1t1t n ALA 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1t1t n ARG 54 N 5.26 0.77 -4.10 0.00 0.63 -1.26 -4.92 116.66 113.03 1t1t n ARG 54 Ca 0.18 0.30 -0.13 0.00 -0.92 0.00 0.00 57.85 57.28 1t1t n ARG 54 Cb 0.36 -2.06 -0.06 0.00 0.45 0.00 0.00 32.46 31.15 1t1t n ARG 54 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1t1t s ILE 55 N -1.58 0.00 -0.89 5.15 -1.09 -1.26 -2.88 121.20 118.65 1t1t s ILE 55 Ca 0.75 -1.66 -0.21 0.00 -2.23 0.00 0.00 60.65 57.30 1t1t s ILE 55 Cb -0.42 -2.50 -0.23 0.00 -1.58 0.00 0.00 42.46 37.74 1t1t s ILE 55 CO 0.48 0.00 2.41 0.29 -1.23 0.00 0.00 174.94 176.89 1t1t n LYS 56 N -0.47 0.25 -0.00 2.79 5.02 0.17 -4.10 118.16 121.82 1t1t n LYS 56 Ca 0.01 -0.15 0.02 0.00 -2.02 0.00 0.00 58.31 56.17 1t1t n LYS 56 Cb 0.62 -1.99 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1t1t n LYS 56 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1t1t n ARG 57 N 7.54 3.51 -0.15 1.97 3.00 -1.26 -5.04 116.66 126.22 1t1t n ARG 57 Ca 0.59 -0.01 0.02 0.00 -0.00 0.00 0.00 57.85 58.45 1t1t n ARG 57 Cb 0.22 -0.85 -0.01 0.00 0.00 0.00 0.00 32.46 31.82 1t1t n ARG 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1t1t n SER 58 N -1.31 -3.24 0.00 6.15 2.88 -1.26 -5.00 113.62 111.83 1t1t n SER 58 Ca 0.00 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1t1t n SER 58 Cb 0.08 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 1t1t n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t1t n GLY 59 N -0.51 0.42 3.16 0.46 0.00 -1.26 -4.99 105.19 102.47 1t1t n GLY 59 Ca 0.00 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 44.61 1t1t n GLY 59 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t1t s ARG 60 N 0.00 1.54 -0.43 1.61 3.03 -1.26 -5.06 118.95 118.37 1t1t s ARG 60 Ca 0.00 -0.62 -0.42 0.00 2.03 0.00 0.00 55.73 56.72 1t1t s ARG 60 Cb 0.00 -1.43 -0.17 0.00 -1.03 0.00 0.00 34.95 32.32 1t1t s ARG 60 CO 0.00 0.33 1.97 0.00 -1.13 0.00 0.00 175.30 176.48 1t1t n ARG 62 N 6.57 1.51 0.00 0.00 0.00 0.27 -4.94 116.66 120.08 1t1t n ARG 62 Ca 0.42 -1.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.19 1t1t n ARG 62 Cb 0.04 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.07 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63