#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 1.20 -0.05 0.58 2.07 0.69 -4.86 121.20 120.83 1t1t s ILE 2 Ca 0.00 -2.07 0.01 0.00 -1.41 0.00 0.00 60.65 57.17 1t1t s ILE 2 Cb 0.00 -1.91 0.02 0.00 0.13 0.00 0.00 42.46 40.70 1t1t s ILE 2 CO 0.00 -0.69 -0.04 1.51 -1.91 0.00 0.00 174.94 173.81 1t1t s ASP 3 N -3.19 1.09 -0.01 4.50 -4.77 -1.26 -1.49 116.67 111.54 1t1t s ASP 3 Ca 0.18 -0.12 -0.08 0.00 -3.30 0.00 0.00 52.55 49.23 1t1t s ASP 3 Cb 0.03 -0.45 0.03 0.00 -1.09 0.00 0.00 42.92 41.43 1t1t s ASP 3 CO 0.02 -0.08 0.37 0.61 0.70 0.00 0.00 175.17 176.79 1t1t n GLY 4 N 4.28 0.49 3.45 2.12 0.00 -1.04 -5.01 105.19 109.48 1t1t n GLY 4 Ca -0.21 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.67 3.22 0.33 1.61 2.02 -1.25 -1.57 117.35 119.03 1t1t s TYR 5 Ca 0.09 -0.56 -0.27 0.00 -0.37 0.00 0.00 57.07 55.96 1t1t s TYR 5 Cb -0.00 -2.45 -0.09 0.00 -0.40 0.00 0.00 41.96 39.02 1t1t s TYR 5 CO -0.00 -0.49 1.07 -1.25 -1.57 0.00 0.00 175.55 173.30 1t1t s PRO 6 N 1.64 4.46 0.01 -1.71 0.04 9.53 -0.17 135.00 148.80 1t1t s PRO 6 Ca 0.04 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1t1t s PRO 6 Cb -0.18 -2.93 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 1t1t s PRO 6 CO 0.08 0.09 0.01 1.33 0.04 0.00 0.00 177.00 178.55 1t1t n VAL 7 N 0.69 0.00 0.00 -0.36 0.24 -1.13 -4.24 118.33 113.53 1t1t n VAL 7 Ca 0.01 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1t1t n VAL 7 Cb 0.47 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1t1t n VAL 7 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1t1t n ASP 8 N -2.87 0.00 0.00 -1.34 5.75 -1.21 -4.63 116.55 112.25 1t1t n ASP 8 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 1t1t n ASP 8 Cb 0.01 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.99 1t1t n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t1t n TYR 9 N 0.00 0.06 -1.90 2.11 9.36 -1.26 -4.40 117.16 121.13 1t1t n TYR 9 Ca 0.00 0.02 0.04 0.00 3.32 0.00 0.00 57.90 61.28 1t1t n TYR 9 Cb 0.00 -0.29 0.06 0.00 -0.63 0.00 0.00 39.34 38.48 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 -1.90 0.00 -1.21 2.98 8.01 -1.26 -4.94 117.44 119.13 1t1t n TRP 10 Ca 0.00 -0.54 -0.08 0.00 -1.31 0.00 0.00 57.50 55.58 1t1t n TRP 10 Cb 0.45 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.31 29.59 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 -0.30 -5.65 0.00 -0.99 4.13 -1.26 -0.20 115.26 110.98 1t1t n ASN 11 Ca 0.07 0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.52 1t1t n ASN 11 Cb 0.81 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 35.13 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 -1.05 1.16 0.00 0.00 5.02 -1.26 -4.84 118.16 117.18 1t1t n LYS 13 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1t1t n LYS 13 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -0.78 0.00 0.00 1.97 3.00 -1.26 -3.29 116.66 116.29 1t1t n ARG 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1t1t n ARG 14 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1t1t n ARG 14 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1t1t n ILE 15 N 0.00 0.00 -3.70 5.15 5.41 -1.26 -4.15 119.36 120.81 1t1t n ILE 15 Ca 0.00 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.51 1t1t n ILE 15 Cb 0.00 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 38.76 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t1t n TRP 17 N 5.19 0.00 -3.14 0.00 -0.00 -1.26 -4.90 117.44 113.34 1t1t n TRP 17 Ca -0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.26 1t1t n TRP 17 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.78 1t1t n TRP 17 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 1t1t n TYR 18 N 0.00 0.16 -3.65 5.87 9.36 -1.26 -4.99 117.16 122.65 1t1t n TYR 18 Ca 0.00 -3.70 -0.07 0.00 3.32 0.00 0.00 57.90 57.45 1t1t n TYR 18 Cb 0.00 -0.36 0.02 0.00 -0.63 0.00 0.00 39.34 38.37 1t1t n TYR 18 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1t1t n ASN 19 N 0.26 -1.78 -0.01 2.98 3.02 -1.26 -5.02 115.26 113.44 1t1t n ASN 19 Ca 0.23 -2.29 -0.21 0.00 -0.03 0.00 0.00 54.58 52.28 1t1t n ASN 19 Cb 0.67 2.98 -0.14 0.00 -0.61 0.00 0.00 39.78 42.69 1t1t n ASN 19 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1t1t n ASN 20 N -1.45 2.10 -0.40 6.41 5.15 -1.26 -4.42 115.26 121.39 1t1t n ASN 20 Ca -0.07 0.22 0.06 0.00 -0.60 0.00 0.00 54.58 54.19 1t1t n ASN 20 Cb 0.47 -0.86 0.04 0.00 -0.53 0.00 0.00 39.78 38.90 1t1t n ASN 20 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1t1t n LYS 21 N -3.57 0.91 0.06 1.20 5.02 -1.26 -4.50 118.16 116.03 1t1t n LYS 21 Ca -0.33 -1.04 -0.11 0.00 -2.02 0.00 0.00 58.31 54.81 1t1t n LYS 21 Cb 1.01 -1.19 -0.05 0.00 -0.02 0.00 0.00 35.03 34.78 1t1t n LYS 21 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1t1t h TYR 22 N 1.96 -0.40 0.00 2.13 -1.99 -1.91 -0.17 116.97 116.60 1t1t h TYR 22 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1t1t h TYR 22 Cb 0.44 0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1t1t h TYR 22 CO 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 178.16 177.93 1t1t h ASN 24 N 0.00 0.78 -0.98 0.00 -0.00 -0.39 -1.41 115.58 113.59 1t1t h ASN 24 Ca 0.00 -0.77 0.01 0.00 -0.00 0.00 0.00 56.30 55.54 1t1t h ASN 24 Cb 0.67 -0.24 -0.05 0.00 -0.00 0.00 0.00 38.32 38.70 1t1t h ASN 24 CO 0.00 1.46 0.64 0.44 -0.00 0.00 0.00 177.43 179.97 1t1t h ASP 25 N 0.19 1.13 -0.05 1.15 5.19 -1.09 0.23 116.42 123.16 1t1t h ASP 25 Ca -0.13 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.13 1t1t h ASP 25 Cb 1.63 -0.28 0.01 0.00 0.18 0.00 0.00 39.33 40.87 1t1t h ASP 25 CO 0.19 0.82 -0.43 -0.07 -3.12 0.00 0.00 179.24 176.63 1t1t h LEU 26 N 1.33 0.47 -0.48 1.55 3.38 -1.64 -2.76 115.31 117.16 1t1t h LEU 26 Ca 0.36 -0.69 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1t1t h LEU 26 Cb -0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1t1t h LEU 26 CO -0.08 1.08 0.29 0.00 0.09 0.00 0.00 178.44 179.83 1t1t h LYS 28 N 0.63 0.14 -0.71 0.00 1.79 -0.10 -0.09 116.57 118.22 1t1t h LYS 28 Ca 0.17 -0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.72 1t1t h LYS 28 Cb -0.01 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.56 1t1t h LYS 28 CO -0.03 0.09 0.47 0.78 -1.08 0.00 0.00 179.45 179.68 1t1t h GLY 29 N 0.15 0.87 1.84 3.86 0.00 -0.90 0.16 103.07 109.05 1t1t h GLY 29 Ca 0.06 -0.26 -0.20 0.00 0.00 0.00 0.00 47.33 46.93 1t1t h GLY 29 CO -0.01 0.16 -1.01 1.41 0.00 0.00 0.00 176.54 177.09 1t1t h LEU 30 N 0.63 0.00 0.00 3.11 3.38 -1.02 -3.47 115.31 117.94 1t1t h LEU 30 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1t1t h LEU 30 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1t1t h LEU 30 CO -0.11 0.89 0.00 1.17 0.09 0.00 0.00 178.44 180.48 1t1t n LYS 31 N -3.27 0.00 -2.74 1.13 4.81 0.04 -4.59 118.16 113.55 1t1t n LYS 31 Ca -0.02 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.99 1t1t n LYS 31 Cb 0.91 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.93 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 -0.85 3.34 -0.04 3.14 0.00 -0.40 -4.47 121.76 122.49 1t1t s ALA 32 Ca 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 1t1t s ALA 32 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1t1t s ALA 32 CO 0.00 -1.79 0.45 0.22 0.00 0.00 0.00 175.76 174.64 1t1t h ASP 33 N 8.67 -0.28 -0.99 0.00 3.58 -1.75 -2.55 116.42 123.10 1t1t h ASP 33 Ca -0.23 0.01 -0.66 0.00 0.42 0.00 0.00 57.03 56.57 1t1t h ASP 33 Cb 1.07 0.07 -0.09 0.00 1.72 0.00 0.00 39.33 42.10 1t1t h ASP 33 CO 1.03 0.06 1.97 -0.55 -2.88 0.00 0.00 179.24 178.87 1t1t s SER 34 N -4.48 6.75 -0.30 2.28 0.15 -1.26 -4.82 113.70 112.02 1t1t s SER 34 Ca -0.05 -2.19 0.03 0.00 0.70 0.00 0.00 55.95 54.44 1t1t s SER 34 Cb 0.00 -2.57 0.08 0.00 -1.71 0.00 0.00 66.02 61.83 1t1t s SER 34 CO 0.14 -1.25 -0.01 -0.83 1.20 0.00 0.00 173.24 172.50 1t1t s GLY 35 N 4.38 1.75 0.34 9.45 0.00 -1.26 -2.12 107.32 119.86 1t1t s GLY 35 Ca 0.51 -2.15 0.02 0.00 0.00 0.00 0.00 44.72 43.10 1t1t s GLY 35 CO 0.03 0.87 0.07 1.58 0.00 0.00 0.00 173.10 175.64 1t1t n TYR 36 N 4.37 0.41 -4.30 1.90 4.11 -0.84 -1.72 117.16 121.09 1t1t n TYR 36 Ca -0.03 -1.93 -0.31 0.00 -0.00 0.00 0.00 57.90 55.62 1t1t n TYR 36 Cb 0.42 -0.10 -0.10 0.00 -0.00 0.00 0.00 39.34 39.56 1t1t n TYR 36 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1t1t s TRP 38 N -1.14 3.14 -0.47 0.00 -0.11 -0.99 -4.88 118.94 114.49 1t1t s TRP 38 Ca 0.21 0.94 0.08 0.00 1.22 0.00 0.00 56.10 58.55 1t1t s TRP 38 Cb -0.11 -3.23 0.38 0.00 -1.50 0.00 0.00 33.47 29.00 1t1t s TRP 38 CO 0.12 -1.46 0.97 0.41 -4.62 0.00 0.00 176.95 172.36 1t1t n GLY 39 N -3.03 4.93 1.97 5.86 0.00 -1.26 -4.85 105.19 108.81 1t1t n GLY 39 Ca 0.07 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.22 -2.54 -1.76 1.61 -0.00 -1.26 -5.04 117.44 108.24 1t1t n TRP 40 Ca 0.30 0.06 -0.00 0.00 -0.00 0.00 0.00 57.50 57.85 1t1t n TRP 40 Cb 0.57 0.62 -0.00 0.00 -0.00 0.00 0.00 31.31 32.49 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 -2.52 0.00 -1.08 5.87 5.66 -1.26 -5.00 114.28 115.95 1t1t n THR 41 Ca 0.00 -0.01 0.07 0.00 -3.05 0.00 0.00 64.05 61.06 1t1t n THR 41 Cb 0.00 0.14 0.22 0.00 -1.55 0.00 0.00 70.33 69.14 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 -0.02 3.53 0.00 1.09 4.77 -1.26 -5.09 117.00 120.02 1t1t n LEU 42 Ca -0.01 -3.15 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 1t1t n LEU 42 Cb 0.33 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1t1t n LEU 42 CO -0.01 0.77 0.00 -0.24 -1.33 0.00 0.00 177.39 176.58 1t1t n SER 43 N -0.82 -4.86 -4.51 -1.43 2.88 -1.26 -4.76 113.62 98.85 1t1t n SER 43 Ca 0.22 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.47 1t1t n SER 43 Cb 0.85 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.49 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 -3.12 -0.84 -0.03 0.00 5.04 0.46 -3.86 117.35 115.00 1t1t s TYR 45 Ca 0.67 0.87 0.05 0.00 -2.44 0.00 0.00 57.07 56.22 1t1t s TYR 45 Cb -0.15 0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.19 1t1t s TYR 45 CO 0.56 -0.72 -0.18 0.00 -1.34 0.00 0.00 175.55 173.87 1t1t s GLN 47 N -0.20 2.87 0.00 0.00 -0.21 -0.90 -2.51 119.66 118.71 1t1t s GLN 47 Ca 0.01 -0.89 0.00 0.00 0.02 0.00 0.00 55.36 54.51 1t1t s GLN 47 Cb -0.10 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.66 1t1t s GLN 47 CO 0.01 0.25 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 1t1t n GLY 48 N 3.31 0.96 3.68 3.09 0.00 -0.56 -3.98 105.19 111.69 1t1t n GLY 48 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 2.69 0.68 0.99 2.34 -1.06 -3.26 118.68 121.06 1t1t s LEU 49 Ca 0.00 -1.45 -0.15 0.00 0.06 0.00 0.00 54.13 52.59 1t1t s LEU 49 Cb 0.00 -0.87 0.01 0.00 -0.56 0.00 0.00 46.19 44.77 1t1t s LEU 49 CO 0.00 -0.60 1.13 -2.16 -1.06 0.00 0.00 176.35 173.66 1t1t s PRO 50 N -3.78 2.62 0.65 1.48 0.04 -1.26 0.78 135.00 135.53 1t1t s PRO 50 Ca 0.26 1.44 0.44 0.00 0.04 0.00 0.00 61.00 63.18 1t1t s PRO 50 Cb 0.07 -1.92 2.32 0.00 0.04 0.00 0.00 34.50 35.01 1t1t s PRO 50 CO 0.13 -1.40 2.33 0.22 0.04 0.00 0.00 177.00 178.32 1t1t h ASP 51 N -0.12 0.00 -0.31 6.66 3.58 -1.95 0.04 116.42 124.31 1t1t h ASP 51 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1t1t h ASP 51 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1t1t h ASP 51 CO 0.53 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.69 1t1t n ASN 52 N -3.07 1.97 -4.60 2.28 4.05 -1.26 -4.87 115.26 109.76 1t1t n ASN 52 Ca -0.03 -2.08 -0.43 0.00 0.45 0.00 0.00 54.58 52.50 1t1t n ASN 52 Cb 0.10 -0.28 -0.03 0.00 1.23 0.00 0.00 39.78 40.79 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1t1t s ALA 53 N -1.61 2.86 0.29 5.20 0.00 -0.00 -4.92 121.76 123.58 1t1t s ALA 53 Ca 0.22 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1t1t s ALA 53 Cb 0.12 -4.02 -0.12 0.00 0.00 0.00 0.00 23.12 19.10 1t1t s ALA 53 CO 0.13 -2.63 1.49 0.54 0.00 0.00 0.00 175.76 175.30 1t1t n ARG 54 N 8.49 2.43 -1.27 0.00 1.74 -1.26 -4.97 116.66 121.82 1t1t n ARG 54 Ca 0.25 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.19 1t1t n ARG 54 Cb 0.46 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.32 1t1t n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1t1t n ILE 55 N 1.68 0.00 -1.53 0.55 -6.64 -1.26 -3.63 119.36 108.53 1t1t n ILE 55 Ca 0.08 0.00 -0.20 0.00 -1.77 0.00 0.00 62.75 60.86 1t1t n ILE 55 Cb 0.35 0.00 -0.14 0.00 -1.44 0.00 0.00 39.64 38.41 1t1t n ILE 55 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1t1t n LYS 56 N 0.00 0.31 0.00 6.28 2.85 0.76 -4.53 118.16 123.82 1t1t n LYS 56 Ca 0.00 -0.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.88 1t1t n LYS 56 Cb 0.00 -2.38 -0.00 0.00 -0.65 0.00 0.00 35.03 32.00 1t1t n LYS 56 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1t1t n ARG 57 N 7.35 3.65 -4.37 -1.58 0.63 -1.26 -5.02 116.66 116.07 1t1t n ARG 57 Ca 0.57 -0.21 -0.29 0.00 -0.92 0.00 0.00 57.85 57.00 1t1t n ARG 57 Cb 0.29 -0.72 -0.06 0.00 0.45 0.00 0.00 32.46 32.42 1t1t n ARG 57 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1t1t n SER 58 N -0.58 3.12 -0.01 6.15 7.64 -1.26 -5.08 113.62 123.61 1t1t n SER 58 Ca 0.00 -2.98 -0.01 0.00 1.01 0.00 0.00 58.87 56.90 1t1t n SER 58 Cb 0.01 0.35 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 1t1t n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t1t n GLY 59 N -0.40 -0.03 3.20 0.23 0.00 -1.26 -5.04 105.19 101.89 1t1t n GLY 59 Ca -0.18 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.03 0.92 -0.42 1.61 1.70 -1.26 -5.07 118.95 114.40 1t1t s ARG 60 Ca -0.01 -1.20 -0.42 0.00 -0.47 0.00 0.00 55.73 53.62 1t1t s ARG 60 Cb 0.00 -0.66 -0.17 0.00 -0.57 0.00 0.00 34.95 33.55 1t1t s ARG 60 CO 0.04 0.11 1.90 0.00 -1.08 0.00 0.00 175.30 176.26 1t1t n ARG 62 N 6.09 2.32 0.00 0.00 5.12 0.72 -4.94 116.66 125.97 1t1t n ARG 62 Ca 0.39 -2.27 0.00 0.00 -1.93 0.00 0.00 57.85 54.04 1t1t n ARG 62 Cb 0.04 -2.07 0.00 0.00 -1.16 0.00 0.00 32.46 29.27 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70