#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 2.25 -0.17 0.58 2.07 0.10 -4.82 121.20 121.21 1t1t s ILE 2 Ca 0.00 -2.26 0.00 0.00 -1.41 0.00 0.00 60.65 56.99 1t1t s ILE 2 Cb 0.00 -2.53 0.03 0.00 0.13 0.00 0.00 42.46 40.09 1t1t s ILE 2 CO 0.00 -0.27 -0.11 1.51 -1.91 0.00 0.00 174.94 174.16 1t1t s ASP 3 N -3.57 2.97 0.00 4.50 -4.77 -1.26 -1.59 116.67 112.95 1t1t s ASP 3 Ca 0.31 -0.66 0.00 0.00 -3.30 0.00 0.00 52.55 48.90 1t1t s ASP 3 Cb 0.00 -1.15 0.00 0.00 -1.09 0.00 0.00 42.92 40.69 1t1t s ASP 3 CO 0.16 -0.11 0.00 0.61 0.70 0.00 0.00 175.17 176.52 1t1t n GLY 4 N 4.76 3.20 2.89 2.12 0.00 -0.85 -4.99 105.19 112.31 1t1t n GLY 4 Ca -0.15 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 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 -4.52 2.85 0.10 1.61 1.51 -1.26 -1.29 117.35 116.35 1t1t s TYR 5 Ca 0.00 -2.55 -0.31 0.00 -1.01 0.00 0.00 57.07 53.20 1t1t s TYR 5 Cb 0.00 -2.41 -0.07 0.00 -0.11 0.00 0.00 41.96 39.36 1t1t s TYR 5 CO 0.00 -0.89 1.33 -1.25 -1.11 0.00 0.00 175.55 173.63 1t1t s PRO 6 N 0.94 4.36 0.00 -1.71 0.04 1.40 -2.38 135.00 137.65 1t1t s PRO 6 Ca 0.12 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1t1t s PRO 6 Cb -0.20 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1t1t s PRO 6 CO -0.12 -0.37 0.00 1.33 0.04 0.00 0.00 177.00 177.88 1t1t n VAL 7 N 3.85 0.00 0.00 -0.36 0.24 -0.84 -4.58 118.33 116.64 1t1t n VAL 7 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1t1t n VAL 7 Cb 0.44 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 30.83 1t1t n VAL 7 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1t1t n ASP 8 N -0.76 0.00 0.05 -1.34 9.92 -1.26 -4.96 116.55 118.20 1t1t n ASP 8 Ca 0.00 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 1t1t n ASP 8 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1t1t n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t1t n TYR 9 N -0.07 -1.14 0.76 1.24 9.36 -1.26 -4.87 117.16 121.18 1t1t n TYR 9 Ca 0.00 0.20 0.06 0.00 3.32 0.00 0.00 57.90 61.48 1t1t n TYR 9 Cb 0.00 0.67 0.17 0.00 -0.63 0.00 0.00 39.34 39.55 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 -2.82 0.53 -0.84 2.98 8.01 -1.26 -4.87 117.44 119.17 1t1t n TRP 10 Ca 0.00 -0.26 0.00 0.00 -1.31 0.00 0.00 57.50 55.93 1t1t n TRP 10 Cb 0.00 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.29 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 0.61 -2.79 0.03 -0.99 3.02 -1.26 -1.00 115.26 112.86 1t1t n ASN 11 Ca 0.13 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.55 1t1t n ASN 11 Cb 0.34 -2.25 -0.01 0.00 -0.61 0.00 0.00 39.78 37.25 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 -3.64 3.87 0.92 0.00 2.20 -1.26 -4.97 119.74 116.85 1t1t s LYS 13 Ca -0.07 0.51 -0.16 0.00 -0.36 0.00 0.00 55.97 55.89 1t1t s LYS 13 Cb 0.10 -2.44 -0.14 0.00 -1.51 0.00 0.00 37.83 33.84 1t1t s LYS 13 CO 0.87 0.09 -0.76 2.89 -0.36 0.00 0.00 175.35 178.07 1t1t n ARG 14 N -0.78 0.00 0.00 4.03 1.85 -1.26 -4.57 116.66 115.93 1t1t n ARG 14 Ca 0.03 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.95 1t1t n ARG 14 Cb 0.53 -0.92 0.46 0.00 -1.05 0.00 0.00 32.46 31.49 1t1t n ARG 14 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1t1t n ILE 15 N -2.31 0.00 -3.69 8.89 -5.35 -1.26 -4.22 119.36 111.42 1t1t n ILE 15 Ca -0.02 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.29 1t1t n ILE 15 Cb 0.52 -0.70 -0.16 0.00 -1.74 0.00 0.00 39.64 37.55 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 5.11 0.00 -2.46 0.00 -0.00 -1.26 -4.90 117.44 113.93 1t1t n TRP 17 Ca -0.08 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.44 1t1t n TRP 17 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.82 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 0.05 -3.78 5.87 9.36 -1.26 -5.05 117.16 122.35 1t1t n TYR 18 Ca 0.00 -0.59 -0.13 0.00 3.32 0.00 0.00 57.90 60.50 1t1t n TYR 18 Cb 0.00 -0.06 -0.14 0.00 -0.63 0.00 0.00 39.34 38.51 1t1t n TYR 18 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1t1t s ASN 19 N -1.97 -0.12 0.00 2.98 3.04 -1.26 -5.00 114.94 112.61 1t1t s ASN 19 Ca 0.29 0.29 0.14 0.00 0.04 0.00 0.00 52.86 53.62 1t1t s ASN 19 Cb 0.34 0.23 0.67 0.00 -1.54 0.00 0.00 41.25 40.94 1t1t s ASN 19 CO -0.14 -0.10 1.38 0.59 -3.04 0.00 0.00 177.10 175.79 1t1t n ASN 20 N 3.68 0.00 -0.02 -4.21 5.03 -1.26 -2.35 115.26 116.13 1t1t n ASN 20 Ca -0.20 0.19 0.05 0.00 0.87 0.00 0.00 54.58 55.49 1t1t n ASN 20 Cb 0.55 -0.34 -0.11 0.00 -1.02 0.00 0.00 39.78 38.86 1t1t n ASN 20 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1t1t n LYS 21 N -1.34 0.69 0.11 3.52 2.85 -1.26 -4.20 118.16 118.53 1t1t n LYS 21 Ca 0.06 -0.11 -0.10 0.00 -1.05 0.00 0.00 58.31 57.11 1t1t n LYS 21 Cb 0.12 -1.34 -0.06 0.00 -0.65 0.00 0.00 35.03 33.10 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 -0.32 -0.39 5.58 3.20 -1.84 0.15 116.97 123.35 1t1t h TYR 22 Ca -0.07 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.90 1t1t h TYR 22 Cb 0.87 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 1t1t h TYR 22 CO 0.00 0.00 0.28 0.00 -1.64 0.00 0.00 178.16 176.80 1t1t h ASN 24 N 0.03 0.49 -0.09 0.00 -0.73 -1.35 -1.80 115.58 112.13 1t1t h ASN 24 Ca 0.18 -0.56 -0.01 0.00 1.87 0.00 0.00 56.30 57.79 1t1t h ASN 24 Cb 0.70 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 39.12 1t1t h ASN 24 CO -0.01 1.44 0.03 -0.78 -0.37 0.00 0.00 177.43 177.75 1t1t h ASP 25 N 0.09 0.14 -0.33 1.15 3.58 0.74 0.13 116.42 121.92 1t1t h ASP 25 Ca -0.18 -0.20 -0.18 0.00 0.42 0.00 0.00 57.03 56.89 1t1t h ASP 25 Cb 2.02 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 43.03 1t1t h ASP 25 CO 0.21 0.30 -0.48 -0.07 -2.88 0.00 0.00 179.24 176.32 1t1t h LEU 26 N -0.04 1.00 -0.75 2.28 3.38 -1.37 -2.86 115.31 116.95 1t1t h LEU 26 Ca 0.03 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1t1t h LEU 26 Cb 0.22 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1t1t h LEU 26 CO -0.00 1.31 0.34 0.00 0.09 0.00 0.00 178.44 180.17 1t1t h LYS 28 N 1.07 0.00 -0.71 0.00 1.57 -0.65 0.15 116.57 118.00 1t1t h LYS 28 Ca 0.26 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1t1t h LYS 28 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1t1t h LYS 28 CO -0.03 0.08 0.47 0.78 -0.57 0.00 0.00 179.45 180.19 1t1t h GLY 29 N 0.67 1.00 -2.77 3.86 0.00 -0.97 0.23 103.07 105.09 1t1t h GLY 29 Ca -0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1t1t h GLY 29 CO 0.01 0.36 0.01 1.04 0.00 0.00 0.00 176.54 177.96 1t1t n LEU 30 N -4.43 4.30 -0.48 3.11 4.77 -0.34 -4.86 117.00 119.06 1t1t n LEU 30 Ca 0.08 -2.18 -0.06 0.00 -0.03 0.00 0.00 56.01 53.81 1t1t n LEU 30 Cb 0.05 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 1t1t n LEU 30 CO 0.36 0.52 -0.06 1.17 -1.33 0.00 0.00 177.39 178.05 1t1t n LYS 31 N 0.41 -0.88 -2.49 3.23 3.00 0.80 -3.60 118.16 118.64 1t1t n LYS 31 Ca 0.20 0.62 -0.39 0.00 -0.00 0.00 0.00 58.31 58.73 1t1t n LYS 31 Cb 0.91 -4.51 -0.02 0.00 0.00 0.00 0.00 35.03 31.41 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 -2.02 2.75 0.00 3.14 0.00 0.39 -3.97 121.76 122.06 1t1t s ALA 32 Ca 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.56 1t1t s ALA 32 Cb 0.00 -4.58 0.00 0.00 0.00 0.00 0.00 23.12 18.54 1t1t s ALA 32 CO 0.00 -3.73 0.00 -0.25 0.00 0.00 0.00 175.76 171.78 1t1t n ASP 33 N 9.57 0.00 -4.56 0.00 9.92 0.13 -3.55 116.55 128.06 1t1t n ASP 33 Ca 0.40 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.39 1t1t n ASP 33 Cb 0.49 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.92 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1t1t s SER 34 N -2.91 4.84 -0.26 -2.24 1.04 -1.24 -4.75 113.70 108.18 1t1t s SER 34 Ca 0.00 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.22 1t1t s SER 34 Cb 0.00 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.64 1t1t s SER 34 CO 0.00 -2.95 -0.07 -0.83 0.98 0.00 0.00 173.24 170.37 1t1t s GLY 35 N 8.96 1.54 0.18 7.32 0.00 -1.23 -2.00 107.32 122.08 1t1t s GLY 35 Ca 0.76 -1.69 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1t1t s GLY 35 CO 0.06 0.78 0.03 -2.52 0.00 0.00 0.00 173.10 171.45 1t1t s TYR 36 N 1.20 1.20 -0.17 1.90 -0.85 0.30 -1.92 117.35 119.01 1t1t s TYR 36 Ca -0.05 -1.09 -0.05 0.00 -0.52 0.00 0.00 57.07 55.36 1t1t s TYR 36 Cb -0.19 -0.68 -0.03 0.00 0.38 0.00 0.00 41.96 41.43 1t1t s TYR 36 CO -0.06 -0.30 -0.01 0.00 -1.52 0.00 0.00 175.55 173.67 1t1t s TRP 38 N 0.48 3.13 -0.14 0.00 -0.11 -1.08 -4.85 118.94 116.35 1t1t s TRP 38 Ca -0.01 0.93 0.18 0.00 1.22 0.00 0.00 56.10 58.42 1t1t s TRP 38 Cb -0.14 -3.25 -0.26 0.00 -1.50 0.00 0.00 33.47 28.32 1t1t s TRP 38 CO 0.02 -1.48 0.28 0.41 -4.62 0.00 0.00 176.95 171.56 1t1t n GLY 39 N -3.06 -1.02 0.00 5.86 0.00 -1.26 -4.74 105.19 100.96 1t1t n GLY 39 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.68 0.00 -2.49 1.61 -0.00 -1.26 -4.94 117.44 107.69 1t1t n TRP 40 Ca -0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.26 1t1t n TRP 40 Cb 0.99 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 32.33 1t1t n TRP 40 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 1t1t n THR 41 N 0.00 0.29 1.50 5.87 -2.24 -1.26 -4.88 114.28 113.57 1t1t n THR 41 Ca 0.00 -1.18 0.14 0.00 -2.27 0.00 0.00 64.05 60.74 1t1t n THR 41 Cb 0.00 0.94 0.53 0.00 -2.10 0.00 0.00 70.33 69.70 1t1t n THR 41 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t1t n LEU 42 N -0.42 1.44 0.00 3.22 4.77 -1.26 -5.04 117.00 119.71 1t1t n LEU 42 Ca -0.09 -0.49 0.12 0.00 -0.03 0.00 0.00 56.01 55.52 1t1t n LEU 42 Cb 0.88 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.93 1t1t n LEU 42 CO -0.07 0.25 -0.17 -1.20 -1.33 0.00 0.00 177.39 174.87 1t1t n SER 43 N 0.13 -7.44 -4.55 -1.43 7.64 -1.26 -4.16 113.62 102.54 1t1t n SER 43 Ca 0.19 0.97 -0.41 0.00 1.01 0.00 0.00 58.87 60.63 1t1t n SER 43 Cb 0.34 -2.73 -0.03 0.00 -1.01 0.00 0.00 64.21 60.78 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 5.28 3.95 -0.08 0.00 5.04 0.21 -3.27 117.35 128.48 1t1t s TYR 45 Ca 0.41 1.90 -0.13 0.00 -2.44 0.00 0.00 57.07 56.81 1t1t s TYR 45 Cb -0.04 -3.00 0.03 0.00 0.35 0.00 0.00 41.96 39.30 1t1t s TYR 45 CO 0.01 0.41 0.32 0.00 -1.34 0.00 0.00 175.55 174.95 1t1t s GLN 47 N -0.49 1.06 0.00 0.00 -0.21 -0.85 -2.00 119.66 117.17 1t1t s GLN 47 Ca -0.06 -1.07 0.00 0.00 0.02 0.00 0.00 55.36 54.24 1t1t s GLN 47 Cb -0.04 -1.24 0.00 0.00 1.00 0.00 0.00 33.01 32.73 1t1t s GLN 47 CO 0.02 0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.89 1t1t n GLY 48 N 1.23 1.16 3.98 3.09 0.00 -0.62 0.20 105.19 114.22 1t1t n GLY 48 Ca -0.20 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 3.64 0.72 0.99 2.34 -1.05 -2.73 118.68 122.60 1t1t s LEU 49 Ca 0.00 -0.46 -0.11 0.00 0.06 0.00 0.00 54.13 53.62 1t1t s LEU 49 Cb 0.00 -2.54 0.03 0.00 -0.56 0.00 0.00 46.19 43.12 1t1t s LEU 49 CO 0.00 -0.69 1.08 -2.16 -1.06 0.00 0.00 176.35 173.52 1t1t s PRO 50 N -4.28 2.59 0.61 1.48 0.04 -1.24 0.02 135.00 134.22 1t1t s PRO 50 Ca 0.52 1.14 0.34 0.00 0.04 0.00 0.00 61.00 63.04 1t1t s PRO 50 Cb -0.09 -1.94 1.97 0.00 0.04 0.00 0.00 34.50 34.49 1t1t s PRO 50 CO 0.32 -1.39 2.28 0.22 0.04 0.00 0.00 177.00 178.47 1t1t h ASP 51 N -0.76 0.00 -0.40 6.66 3.58 -1.95 0.15 116.42 123.69 1t1t h ASP 51 Ca -0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.01 1t1t h ASP 51 Cb 1.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1t1t h ASP 51 CO 0.54 0.01 0.00 -3.20 -2.88 0.00 0.00 179.24 173.70 1t1t n ASN 52 N -3.60 3.67 -4.51 2.28 2.85 -1.26 -4.97 115.26 109.72 1t1t n ASN 52 Ca -0.03 -2.44 -0.43 0.00 -0.11 0.00 0.00 54.58 51.58 1t1t n ASN 52 Cb 0.09 -0.54 0.00 0.00 1.24 0.00 0.00 39.78 40.57 1t1t n ASN 52 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1t1t n ALA 53 N 0.54 -1.05 -2.76 5.20 0.00 0.53 -4.83 120.51 118.14 1t1t n ALA 53 Ca 0.17 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.43 1t1t n ALA 53 Cb 0.74 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1t1t n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1t1t s ARG 54 N -1.61 3.52 0.15 0.00 3.52 -1.26 -4.96 118.95 118.31 1t1t s ARG 54 Ca 0.62 -1.33 -0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1t1t s ARG 54 Cb -0.64 -4.96 -0.04 0.00 -1.56 0.00 0.00 34.95 27.75 1t1t s ARG 54 CO 0.58 -1.96 0.09 0.96 -0.81 0.00 0.00 175.30 174.15 1t1t s ILE 55 N 3.87 0.07 -0.91 4.11 -0.00 -1.26 -3.25 121.20 123.83 1t1t s ILE 55 Ca 0.37 -1.92 -0.08 0.00 -0.00 0.00 0.00 60.65 59.01 1t1t s ILE 55 Cb -0.05 -2.18 0.01 0.00 -0.00 0.00 0.00 42.46 40.24 1t1t s ILE 55 CO -0.06 -0.31 0.66 0.29 -0.00 0.00 0.00 174.94 175.51 1t1t n LYS 56 N -0.15 -1.27 -0.14 0.37 5.02 -1.00 -4.89 118.16 116.10 1t1t n LYS 56 Ca -0.03 0.75 0.05 0.00 -2.02 0.00 0.00 58.31 57.06 1t1t n LYS 56 Cb 0.64 -3.20 0.07 0.00 -0.02 0.00 0.00 35.03 32.53 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 -3.05 1.28 -1.45 1.97 5.12 -1.26 -5.07 116.66 114.19 1t1t n ARG 57 Ca -0.20 -1.90 -0.48 0.00 -1.93 0.00 0.00 57.85 53.34 1t1t n ARG 57 Cb 0.63 -1.13 -0.03 0.00 -1.16 0.00 0.00 32.46 30.77 1t1t n ARG 57 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1t1t n SER 58 N -0.86 -0.57 0.00 0.55 7.64 -1.26 -4.86 113.62 114.26 1t1t n SER 58 Ca 0.08 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1t1t n SER 58 Cb 0.56 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 1.82 2.31 2.38 0.23 0.00 -1.26 -5.03 105.19 105.64 1t1t n GLY 59 Ca 0.16 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 1t1t n GLY 59 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t1t n ARG 60 N 0.00 3.39 -1.99 1.61 -4.01 -1.26 -5.03 116.66 109.36 1t1t n ARG 60 Ca 0.00 -4.27 0.00 0.00 -1.04 0.00 0.00 57.85 52.54 1t1t n ARG 60 Cb 0.00 -2.26 0.00 0.00 -3.04 0.00 0.00 32.46 27.16 1t1t n ARG 60 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1t1t n ARG 62 N 1.70 1.63 0.00 0.00 0.63 -0.17 -4.95 116.66 115.50 1t1t n ARG 62 Ca 0.00 -1.25 0.00 0.00 -0.92 0.00 0.00 57.85 55.68 1t1t n ARG 62 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12