#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 0.75 -0.03 0.58 2.07 0.72 -4.88 121.20 120.40 1t1t s ILE 2 Ca 0.00 -2.00 -0.03 0.00 -1.41 0.00 0.00 60.65 57.21 1t1t s ILE 2 Cb 0.00 -2.33 0.01 0.00 0.13 0.00 0.00 42.46 40.27 1t1t s ILE 2 CO 0.00 -0.30 0.09 -1.81 -1.91 0.00 0.00 174.94 171.01 1t1t s ASP 3 N -3.25 -0.08 0.00 4.50 1.01 -1.26 -1.31 116.67 116.28 1t1t s ASP 3 Ca 0.29 0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.72 1t1t s ASP 3 Cb 0.06 0.15 0.00 0.00 1.01 0.00 0.00 42.92 44.15 1t1t s ASP 3 CO 0.08 -0.05 0.00 0.61 0.21 0.00 0.00 175.17 176.02 1t1t n GLY 4 N 3.26 -0.80 3.03 0.21 0.00 -1.07 -5.03 105.19 104.79 1t1t n GLY 4 Ca -0.15 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.00 2.39 0.15 1.61 1.51 -1.25 -1.98 117.35 115.78 1t1t s TYR 5 Ca 0.00 -1.46 -0.30 0.00 -1.01 0.00 0.00 57.07 54.30 1t1t s TYR 5 Cb 0.00 -1.67 -0.07 0.00 -0.11 0.00 0.00 41.96 40.11 1t1t s TYR 5 CO 0.00 -0.73 1.16 -1.25 -1.11 0.00 0.00 175.55 173.63 1t1t s PRO 6 N 1.41 4.51 0.00 -1.71 0.04 8.05 -0.51 135.00 146.79 1t1t s PRO 6 Ca 0.02 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1t1t s PRO 6 Cb -0.14 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1t1t s PRO 6 CO -0.10 -0.07 0.00 1.33 0.04 0.00 0.00 177.00 178.20 1t1t n VAL 7 N 2.78 0.00 -1.92 -0.36 0.24 -1.00 -4.15 118.33 113.92 1t1t n VAL 7 Ca 0.05 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.06 1t1t n VAL 7 Cb 0.46 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 32.94 1t1t n VAL 7 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1t1t s ASP 8 N -0.76 4.11 0.61 -1.34 -1.08 -1.26 -4.49 116.67 112.47 1t1t s ASP 8 Ca 0.00 0.63 0.41 0.00 -0.52 0.00 0.00 52.55 53.06 1t1t s ASP 8 Cb 0.00 -0.99 2.11 0.00 -1.46 0.00 0.00 42.92 42.58 1t1t s ASP 8 CO 0.00 -2.14 2.24 0.22 0.52 0.00 0.00 175.17 176.01 1t1t h TYR 9 N -1.21 0.00 0.00 -5.34 5.03 -2.00 -2.64 116.97 110.81 1t1t h TYR 9 Ca -0.45 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.86 1t1t h TYR 9 Cb 1.30 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.58 1t1t h TYR 9 CO -0.10 0.00 -0.08 0.91 -1.32 0.00 0.00 178.16 177.57 1t1t n TRP 10 N -3.01 0.00 -3.15 -3.82 8.01 -1.26 -4.90 117.44 109.30 1t1t n TRP 10 Ca -0.02 -0.28 -0.23 0.00 -1.31 0.00 0.00 57.50 55.66 1t1t n TRP 10 Cb 0.12 -0.04 0.02 0.00 -2.01 0.00 0.00 31.31 29.40 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 -0.34 -5.37 -0.10 -0.99 3.02 -1.00 -0.40 115.26 110.09 1t1t n ASN 11 Ca 0.02 -0.33 -0.17 0.00 -0.03 0.00 0.00 54.58 54.07 1t1t n ASN 11 Cb 0.47 -4.36 -0.08 0.00 -0.61 0.00 0.00 39.78 35.20 1t1t n ASN 11 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t1t n LYS 13 N -4.48 0.00 0.00 0.00 4.01 -1.26 -4.94 118.16 111.49 1t1t n LYS 13 Ca -0.26 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.54 1t1t n LYS 13 Cb 0.57 -0.37 0.00 0.00 -0.51 0.00 0.00 35.03 34.72 1t1t n LYS 13 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1t1t n ARG 14 N -3.27 0.00 0.00 1.97 3.00 -1.26 -4.31 116.66 112.79 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 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 32.46 32.43 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 -4.17 5.15 5.41 -1.26 -4.24 119.36 120.26 1t1t n ILE 15 Ca 0.00 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.57 1t1t n ILE 15 Cb 0.00 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 38.78 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 3.54 0.00 -0.07 0.00 8.01 -1.26 -4.91 117.44 122.75 1t1t n TRP 17 Ca -0.20 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 55.91 1t1t n TRP 17 Cb 0.54 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.74 1t1t n TRP 17 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1t1t n TYR 18 N 0.00 0.00 -3.03 -5.99 4.02 -1.26 -4.90 117.16 106.01 1t1t n TYR 18 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1t1t n TYR 18 Cb 0.00 -0.64 -0.04 0.00 -0.02 0.00 0.00 39.34 38.64 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 -4.82 6.56 0.22 7.72 -0.87 -1.26 -4.98 114.94 117.51 1t1t s ASN 19 Ca -0.10 1.08 0.24 0.00 -1.57 0.00 0.00 52.86 52.50 1t1t s ASN 19 Cb 0.04 -2.30 0.29 0.00 -0.02 0.00 0.00 41.25 39.27 1t1t s ASN 19 CO 0.50 -0.31 1.34 -1.13 -2.57 0.00 0.00 177.10 174.93 1t1t h ASN 20 N 1.60 0.00 0.20 -1.22 -0.73 -1.94 -3.28 115.58 110.21 1t1t h ASN 20 Ca -0.47 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 57.62 1t1t h ASN 20 Cb 1.18 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.77 1t1t h ASN 20 CO 0.65 0.04 -0.85 1.17 -0.37 0.00 0.00 177.43 178.06 1t1t n LYS 21 N -2.51 0.04 0.23 6.67 4.81 -1.26 -3.91 118.16 122.22 1t1t n LYS 21 Ca 0.03 -0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.35 1t1t n LYS 21 Cb 0.49 -1.51 -0.06 0.00 0.02 0.00 0.00 35.03 33.98 1t1t n LYS 21 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1t1t h TYR 22 N 0.00 -0.59 0.00 5.64 -1.99 -1.91 -1.71 116.97 116.41 1t1t h TYR 22 Ca 0.00 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1t1t h TYR 22 Cb 0.53 0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 1t1t h TYR 22 CO 0.00 -0.31 -0.23 0.00 -0.00 0.00 0.00 178.16 177.62 1t1t h ASN 24 N 0.00 0.98 -0.43 0.00 -0.00 -1.01 0.12 115.58 115.24 1t1t h ASN 24 Ca -0.00 -0.43 0.02 0.00 -0.00 0.00 0.00 56.30 55.89 1t1t h ASN 24 Cb 0.46 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 38.47 1t1t h ASN 24 CO 0.03 1.21 0.24 0.44 -0.00 0.00 0.00 177.43 179.35 1t1t h ASP 25 N 0.76 0.38 -0.08 1.15 5.19 -0.96 0.19 116.42 123.06 1t1t h ASP 25 Ca 0.08 0.01 -0.18 0.00 -0.62 0.00 0.00 57.03 56.33 1t1t h ASP 25 Cb 0.88 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.33 1t1t h ASP 25 CO 0.08 0.27 -0.64 -0.07 -3.12 0.00 0.00 179.24 175.77 1t1t h LEU 26 N 0.49 0.69 -1.07 1.55 3.38 -1.48 -3.13 115.31 115.74 1t1t h LEU 26 Ca 0.18 -0.68 0.03 0.00 0.09 0.00 0.00 57.88 57.50 1t1t h LEU 26 Cb 0.04 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1t1t h LEU 26 CO -0.09 1.26 0.63 0.00 0.09 0.00 0.00 178.44 180.33 1t1t h LYS 28 N 1.22 0.00 -0.50 0.00 1.79 -0.62 0.18 116.57 118.64 1t1t h LYS 28 Ca 0.37 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.83 1t1t h LYS 28 Cb -0.02 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1t1t h LYS 28 CO -0.11 0.03 0.27 0.78 -1.08 0.00 0.00 179.45 179.34 1t1t h GLY 29 N 0.13 0.74 -2.60 3.86 0.00 -0.85 0.19 103.07 104.54 1t1t h GLY 29 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1t1t h GLY 29 CO 0.00 0.31 0.07 1.04 0.00 0.00 0.00 176.54 177.96 1t1t n LEU 30 N -4.40 4.00 -0.54 3.11 4.77 0.20 -4.84 117.00 119.30 1t1t n LEU 30 Ca 0.04 -2.05 -0.07 0.00 -0.03 0.00 0.00 56.01 53.91 1t1t n LEU 30 Cb 0.10 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 1t1t n LEU 30 CO 0.37 0.53 -0.07 1.17 -1.33 0.00 0.00 177.39 178.06 1t1t n LYS 31 N 0.20 -1.05 -2.71 3.23 4.81 0.67 -3.50 118.16 119.82 1t1t n LYS 31 Ca 0.19 0.66 -0.42 0.00 -0.87 0.00 0.00 58.31 57.87 1t1t n LYS 31 Cb 0.87 -4.65 -0.03 0.00 0.02 0.00 0.00 35.03 31.24 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 -1.98 3.02 0.00 3.14 0.00 0.38 -4.20 121.76 122.12 1t1t s ALA 32 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 51.96 49.45 1t1t s ALA 32 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.79 1t1t s ALA 32 CO 0.00 -3.34 0.32 -0.25 0.00 0.00 0.00 175.76 172.49 1t1t n ASP 33 N 7.87 0.00 -4.56 0.00 9.92 -0.99 -3.46 116.55 125.33 1t1t n ASP 33 Ca 0.30 0.32 -0.28 0.00 -0.53 0.00 0.00 54.79 54.59 1t1t n ASP 33 Cb 0.50 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.93 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 -2.60 5.07 -0.36 -2.24 0.01 -1.26 -4.76 113.70 107.57 1t1t s SER 34 Ca 0.00 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.87 1t1t s SER 34 Cb 0.00 -2.55 0.11 0.00 0.21 0.00 0.00 66.02 63.79 1t1t s SER 34 CO 0.00 -2.75 0.12 -0.83 0.41 0.00 0.00 173.24 170.19 1t1t s GLY 35 N 8.31 1.55 0.00 3.44 0.00 -1.25 -2.07 107.32 117.29 1t1t s GLY 35 Ca 0.71 -2.22 0.00 0.00 0.00 0.00 0.00 44.72 43.21 1t1t s GLY 35 CO 0.04 1.35 0.00 1.58 0.00 0.00 0.00 173.10 176.08 1t1t n TYR 36 N 4.30 -0.04 -4.47 1.90 0.18 -0.62 -0.88 117.16 117.52 1t1t n TYR 36 Ca 0.02 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.55 1t1t n TYR 36 Cb 0.40 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.19 1t1t n TYR 36 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1t1t s TRP 38 N 0.87 3.48 -0.79 0.00 -0.11 -1.07 -4.90 118.94 116.42 1t1t s TRP 38 Ca -0.10 1.69 0.02 0.00 1.22 0.00 0.00 56.10 58.93 1t1t s TRP 38 Cb -0.15 -2.90 0.32 0.00 -1.50 0.00 0.00 33.47 29.25 1t1t s TRP 38 CO 0.01 0.01 1.32 0.41 -4.62 0.00 0.00 176.95 174.08 1t1t n GLY 39 N -0.04 5.76 1.89 5.86 0.00 -1.26 -4.64 105.19 112.76 1t1t n GLY 39 Ca 0.05 -2.70 0.00 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.03 -2.37 -2.14 1.61 -0.00 -1.26 -5.04 117.44 108.21 1t1t n TRP 40 Ca 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.85 1t1t n TRP 40 Cb 0.34 0.47 0.01 0.00 -0.00 0.00 0.00 31.31 32.13 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 -2.43 0.00 -0.04 5.87 5.66 -1.26 -4.97 114.28 117.11 1t1t n THR 41 Ca 0.00 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1t1t n THR 41 Cb 0.00 0.46 0.01 0.00 -1.55 0.00 0.00 70.33 69.25 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 -0.33 2.04 0.00 1.09 4.77 -1.26 -5.11 117.00 118.20 1t1t n LEU 42 Ca -0.10 -2.03 0.01 0.00 -0.03 0.00 0.00 56.01 53.86 1t1t n LEU 42 Cb 0.55 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1t1t n LEU 42 CO -0.06 0.51 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.30 1t1t n SER 43 N -0.49 -4.44 -4.80 -1.43 7.64 -1.26 -4.67 113.62 104.16 1t1t n SER 43 Ca 0.01 0.06 -0.32 0.00 1.01 0.00 0.00 58.87 59.62 1t1t n SER 43 Cb 0.27 -0.17 0.02 0.00 -1.01 0.00 0.00 64.21 63.31 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 -2.52 0.60 0.02 0.00 6.14 -0.08 -3.43 117.35 118.09 1t1t s TYR 45 Ca 0.63 -0.46 0.05 0.00 0.64 0.00 0.00 57.07 57.93 1t1t s TYR 45 Cb -0.16 -0.83 -0.02 0.00 0.42 0.00 0.00 41.96 41.38 1t1t s TYR 45 CO 0.39 -0.49 -0.15 0.00 0.64 0.00 0.00 175.55 175.94 1t1t s GLN 47 N -0.90 1.20 0.00 0.00 1.11 -0.88 -2.59 119.66 117.60 1t1t s GLN 47 Ca 0.04 -0.90 0.00 0.00 0.01 0.00 0.00 55.36 54.51 1t1t s GLN 47 Cb -0.07 -1.29 0.00 0.00 -1.01 0.00 0.00 33.01 30.63 1t1t s GLN 47 CO 0.01 0.32 0.00 0.41 0.01 0.00 0.00 175.29 176.04 1t1t n GLY 48 N 1.79 1.39 3.84 3.09 0.00 -0.43 -2.36 105.19 112.52 1t1t n GLY 48 Ca -0.18 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.09 3.22 0.75 0.99 2.34 -1.02 -2.74 118.68 122.12 1t1t s LEU 49 Ca 0.00 -0.91 -0.12 0.00 0.06 0.00 0.00 54.13 53.17 1t1t s LEU 49 Cb 0.00 -1.76 0.04 0.00 -0.56 0.00 0.00 46.19 43.91 1t1t s LEU 49 CO 0.00 -0.69 1.10 -2.16 -1.06 0.00 0.00 176.35 173.54 1t1t s PRO 50 N -4.09 2.36 0.35 1.48 0.04 -1.23 0.92 135.00 134.81 1t1t s PRO 50 Ca 0.44 1.24 0.24 0.00 0.04 0.00 0.00 61.00 62.97 1t1t s PRO 50 Cb -0.01 -1.90 1.25 0.00 0.04 0.00 0.00 34.50 33.88 1t1t s PRO 50 CO 0.26 -1.58 1.74 0.22 0.04 0.00 0.00 177.00 177.68 1t1t h ASP 51 N -0.85 0.00 -0.54 6.66 3.58 -1.96 0.35 116.42 123.66 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 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1t1t h ASP 51 CO 0.52 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.68 1t1t n ASN 52 N -2.34 4.33 -4.71 2.28 4.05 -1.26 -4.95 115.26 112.66 1t1t n ASN 52 Ca -0.01 -2.48 -0.42 0.00 0.45 0.00 0.00 54.58 52.12 1t1t n ASN 52 Cb 0.08 -0.56 -0.03 0.00 1.23 0.00 0.00 39.78 40.49 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 -1.97 3.86 -0.65 5.20 0.00 0.11 -4.88 121.76 123.43 1t1t s ALA 53 Ca 0.44 1.52 -0.26 0.00 0.00 0.00 0.00 51.96 53.66 1t1t s ALA 53 Cb 0.30 -3.72 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1t1t s ALA 53 CO 0.19 -1.05 1.78 0.50 0.00 0.00 0.00 175.76 177.18 1t1t s ARG 54 N 1.87 2.71 0.00 0.00 3.52 -1.26 -4.90 118.95 120.89 1t1t s ARG 54 Ca 0.77 0.44 0.00 0.00 -0.13 0.00 0.00 55.73 56.81 1t1t s ARG 54 Cb -0.48 -4.39 0.00 0.00 -1.56 0.00 0.00 34.95 28.52 1t1t s ARG 54 CO 0.34 -2.68 0.00 0.44 -0.81 0.00 0.00 175.30 172.59 1t1t n ILE 55 N 7.12 0.00 -0.73 4.11 -6.64 -1.26 -2.37 119.36 119.59 1t1t n ILE 55 Ca 0.19 0.00 -0.17 0.00 -1.77 0.00 0.00 62.75 61.00 1t1t n ILE 55 Cb 0.51 0.00 -0.08 0.00 -1.44 0.00 0.00 39.64 38.63 1t1t n ILE 55 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1t1t n LYS 56 N 0.00 0.00 -0.01 6.28 5.02 0.34 -4.64 118.16 125.15 1t1t n LYS 56 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1t1t n LYS 56 Cb 0.00 -0.65 0.05 0.00 -0.02 0.00 0.00 35.03 34.41 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 3.65 0.54 -0.99 1.97 1.74 -1.26 -5.04 116.66 117.26 1t1t n ARG 57 Ca 0.32 -1.15 0.13 0.00 -0.77 0.00 0.00 57.85 56.38 1t1t n ARG 57 Cb 0.03 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1t1t n ARG 57 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1t1t n SER 58 N 0.58 -5.95 -0.72 0.55 2.88 -1.26 -5.06 113.62 104.64 1t1t n SER 58 Ca 0.06 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 1t1t n SER 58 Cb 0.27 -3.15 0.00 0.00 -0.75 0.00 0.00 64.21 60.57 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 -3.60 -1.68 2.88 0.46 0.00 -1.26 -4.92 105.19 97.07 1t1t n GLY 59 Ca -0.02 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1t1t n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1t n ARG 60 N 0.88 -1.22 -1.51 1.61 5.12 -1.26 -4.36 116.66 115.91 1t1t n ARG 60 Ca 0.00 -0.67 -0.33 0.00 -1.93 0.00 0.00 57.85 54.92 1t1t n ARG 60 Cb 0.00 -1.39 -0.16 0.00 -1.16 0.00 0.00 32.46 29.75 1t1t n ARG 60 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1t1t n ARG 62 N 7.71 1.76 0.00 0.00 1.74 0.47 -4.90 116.66 123.44 1t1t n ARG 62 Ca 0.62 -1.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1t1t n ARG 62 Cb 0.14 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11