#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 0.96 -0.07 -0.18 2.07 0.76 -4.81 121.20 119.93 1t1t s ILE 2 Ca 0.00 -2.02 0.02 0.00 -1.41 0.00 0.00 60.65 57.24 1t1t s ILE 2 Cb 0.00 -1.95 0.01 0.00 0.13 0.00 0.00 42.46 40.65 1t1t s ILE 2 CO 0.00 -0.65 -0.12 -1.81 -1.91 0.00 0.00 174.94 170.45 1t1t s ASP 3 N -3.17 1.84 0.00 4.50 1.01 -1.26 0.03 116.67 119.62 1t1t s ASP 3 Ca 0.19 -0.31 -0.00 0.00 0.71 0.00 0.00 52.55 53.14 1t1t s ASP 3 Cb 0.04 -0.85 0.00 0.00 1.01 0.00 0.00 42.92 43.12 1t1t s ASP 3 CO 0.02 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.04 1t1t n GLY 4 N 3.85 1.26 3.23 0.21 0.00 -1.03 -4.99 105.19 107.72 1t1t n GLY 4 Ca -0.22 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 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 -5.82 3.40 0.25 1.61 1.51 -1.25 -1.77 117.35 115.28 1t1t s TYR 5 Ca 0.00 -1.79 -0.30 0.00 -1.01 0.00 0.00 57.07 53.98 1t1t s TYR 5 Cb -0.00 -3.19 -0.09 0.00 -0.11 0.00 0.00 41.96 38.57 1t1t s TYR 5 CO 0.00 -0.92 1.14 -1.25 -1.11 0.00 0.00 175.55 173.40 1t1t s PRO 6 N 1.36 4.58 0.00 -1.71 0.04 1.72 -0.66 135.00 140.33 1t1t s PRO 6 Ca 0.05 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1t1t s PRO 6 Cb -0.24 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1t1t s PRO 6 CO 0.00 0.09 0.00 1.33 0.04 0.00 0.00 177.00 178.46 1t1t n VAL 7 N 1.66 0.00 0.00 -0.36 0.24 -0.78 -3.99 118.33 115.10 1t1t n VAL 7 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1t1t n VAL 7 Cb 0.45 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 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 -0.94 0.00 0.02 -1.34 5.75 -1.20 -4.92 116.55 113.93 1t1t n ASP 8 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.64 1t1t n ASP 8 Cb 0.00 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 1t1t n ASP 8 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1t1t h TYR 9 N -0.06 0.25 -0.26 2.11 -1.99 -1.92 -3.39 116.97 111.71 1t1t h TYR 9 Ca 0.00 -0.18 -0.22 0.00 2.00 0.00 0.00 58.73 60.32 1t1t h TYR 9 Cb 0.00 -0.01 -0.28 0.00 2.00 0.00 0.00 36.73 38.44 1t1t h TYR 9 CO 0.00 1.28 -0.84 0.91 -0.00 0.00 0.00 178.16 179.51 1t1t n TRP 10 N -3.30 0.90 -1.29 4.88 8.01 -1.26 -4.94 117.44 120.44 1t1t n TRP 10 Ca -0.18 -1.54 -0.12 0.00 -1.31 0.00 0.00 57.50 54.36 1t1t n TRP 10 Cb 1.04 -0.24 -0.05 0.00 -2.01 0.00 0.00 31.31 30.05 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 -0.50 -4.89 -0.07 -0.99 3.02 -1.26 -0.36 115.26 110.22 1t1t n ASN 11 Ca 0.19 0.29 -0.12 0.00 -0.03 0.00 0.00 54.58 54.91 1t1t n ASN 11 Cb 0.90 -3.84 -0.06 0.00 -0.61 0.00 0.00 39.78 36.17 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 -3.20 1.70 -2.07 0.00 4.81 -1.26 -4.73 118.16 113.42 1t1t n LYS 13 Ca -0.25 -1.20 0.00 0.00 -0.87 0.00 0.00 58.31 55.98 1t1t n LYS 13 Cb 0.73 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1t1t n LYS 13 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1t1t n ARG 14 N 4.03 -5.57 0.06 1.64 1.74 -1.26 -4.36 116.66 112.94 1t1t n ARG 14 Ca 0.36 3.95 0.13 0.00 -0.77 0.00 0.00 57.85 61.53 1t1t n ARG 14 Cb 0.17 -4.30 0.49 0.00 -1.02 0.00 0.00 32.46 27.80 1t1t n ARG 14 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1t1t n ILE 15 N 1.59 0.39 -3.86 0.55 -0.00 -1.26 -3.21 119.36 113.56 1t1t n ILE 15 Ca 0.00 -0.14 -0.09 0.00 -0.00 0.00 0.00 62.75 62.52 1t1t n ILE 15 Cb 0.00 -0.59 -0.08 0.00 -0.00 0.00 0.00 39.64 38.98 1t1t n ILE 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1t1t s TRP 17 N -3.38 2.93 0.08 0.00 -0.11 -1.26 -4.96 118.94 112.24 1t1t s TRP 17 Ca 0.01 -0.31 0.03 0.00 1.22 0.00 0.00 56.10 57.05 1t1t s TRP 17 Cb 0.03 -1.90 -0.24 0.00 -1.50 0.00 0.00 33.47 29.86 1t1t s TRP 17 CO -0.08 0.09 1.15 -0.92 -4.62 0.00 0.00 176.95 172.56 1t1t h TYR 18 N 1.13 0.21 -3.63 5.86 5.03 -2.00 -3.43 116.97 120.14 1t1t h TYR 18 Ca -0.44 -0.16 -0.66 0.00 2.58 0.00 0.00 58.73 60.05 1t1t h TYR 18 Cb 1.26 -0.01 -0.17 0.00 1.55 0.00 0.00 36.73 39.36 1t1t h TYR 18 CO 0.50 1.13 -0.21 -0.80 -1.32 0.00 0.00 178.16 177.46 1t1t s ASN 19 N -6.84 6.22 0.57 -2.11 -0.87 -1.26 -4.92 114.94 105.72 1t1t s ASN 19 Ca -0.02 -0.26 0.34 0.00 -1.57 0.00 0.00 52.86 51.34 1t1t s ASN 19 Cb 0.09 -2.22 1.44 0.00 -0.02 0.00 0.00 41.25 40.53 1t1t s ASN 19 CO 0.85 -0.42 1.72 0.78 -2.57 0.00 0.00 177.10 177.46 1t1t h ASN 20 N 8.51 0.00 0.56 -1.22 4.21 -1.90 0.69 115.58 126.43 1t1t h ASN 20 Ca -0.29 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.02 1t1t h ASN 20 Cb 1.13 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.32 1t1t h ASN 20 CO 0.73 0.00 -0.89 0.50 -1.29 0.00 0.00 177.43 176.48 1t1t h LYS 21 N 0.00 0.22 -0.86 0.81 3.64 -1.91 -2.74 116.57 115.73 1t1t h LYS 21 Ca 0.49 -0.24 0.10 0.00 -1.27 0.00 0.00 60.65 59.72 1t1t h LYS 21 Cb 2.21 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 34.03 1t1t h LYS 21 CO -0.01 0.98 0.50 1.88 -2.27 0.00 0.00 179.45 180.54 1t1t h TYR 22 N 0.12 0.91 0.03 1.91 0.05 0.00 -0.37 116.97 119.62 1t1t h TYR 22 Ca -0.05 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1t1t h TYR 22 Cb 1.53 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1t1t h TYR 22 CO 0.03 0.37 -0.01 0.00 -1.05 0.00 0.00 178.16 177.50 1t1t h ASN 24 N -0.95 0.52 0.08 0.00 -1.24 -1.19 0.26 115.58 113.07 1t1t h ASN 24 Ca -0.00 0.15 0.01 0.00 0.71 0.00 0.00 56.30 57.17 1t1t h ASN 24 Cb 0.67 0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.78 1t1t h ASN 24 CO 0.01 0.05 -0.15 -0.78 -1.29 0.00 0.00 177.43 175.26 1t1t h ASP 25 N 0.49 -0.42 0.21 1.15 3.58 -1.15 0.27 116.42 120.54 1t1t h ASP 25 Ca 0.61 0.05 -0.15 0.00 0.42 0.00 0.00 57.03 57.96 1t1t h ASP 25 Cb 1.16 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 1t1t h ASP 25 CO -0.50 -0.22 -0.57 -0.07 -2.88 0.00 0.00 179.24 175.00 1t1t h LEU 26 N -0.29 0.42 -0.36 2.28 4.07 -1.22 -3.13 115.31 117.08 1t1t h LEU 26 Ca 0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 1t1t h LEU 26 Cb 0.32 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1t1t h LEU 26 CO -0.09 0.90 0.16 0.00 -1.08 0.00 0.00 178.44 178.32 1t1t h LYS 28 N 0.43 0.00 -0.79 0.00 3.64 -0.76 0.18 116.57 119.27 1t1t h LYS 28 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1t1t h LYS 28 Cb 0.16 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1t1t h LYS 28 CO -0.01 0.00 0.50 0.78 -2.27 0.00 0.00 179.45 178.45 1t1t h GLY 29 N 0.00 1.12 -2.45 5.01 0.00 -1.24 0.13 103.07 105.65 1t1t h GLY 29 Ca 0.08 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1t1t h GLY 29 CO -0.00 0.43 0.04 1.04 0.00 0.00 0.00 176.54 178.05 1t1t n LEU 30 N -4.40 3.71 -0.13 3.11 4.77 0.28 -4.83 117.00 119.50 1t1t n LEU 30 Ca 0.09 -1.89 -0.02 0.00 -0.03 0.00 0.00 56.01 54.16 1t1t n LEU 30 Cb 0.04 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 40.51 1t1t n LEU 30 CO 0.37 0.49 -0.02 1.17 -1.33 0.00 0.00 177.39 178.07 1t1t n LYS 31 N 0.25 -0.53 -2.85 3.23 4.81 0.45 -3.71 118.16 119.81 1t1t n LYS 31 Ca 0.17 0.31 -0.43 0.00 -0.87 0.00 0.00 58.31 57.48 1t1t n LYS 31 Cb 0.80 -3.84 -0.01 0.00 0.02 0.00 0.00 35.03 32.00 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 -1.86 3.49 0.00 3.14 0.00 0.38 -4.11 121.76 122.79 1t1t s ALA 32 Ca 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 51.96 49.04 1t1t s ALA 32 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 18.92 1t1t s ALA 32 CO 0.00 -3.03 0.12 -0.25 0.00 0.00 0.00 175.76 172.60 1t1t n ASP 33 N 6.75 0.00 -4.55 0.00 8.00 -1.22 -2.76 116.55 122.76 1t1t n ASP 33 Ca 0.32 0.12 -0.28 0.00 0.71 0.00 0.00 54.79 55.66 1t1t n ASP 33 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.52 1t1t n ASP 33 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1t1t s SER 34 N -2.53 4.29 -0.08 -2.24 1.04 -1.25 -4.64 113.70 108.29 1t1t s SER 34 Ca 0.00 0.63 -0.00 0.00 0.48 0.00 0.00 55.95 57.06 1t1t s SER 34 Cb 0.00 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.62 1t1t s SER 34 CO 0.00 -3.22 -0.05 -0.83 0.98 0.00 0.00 173.24 170.12 1t1t s GLY 35 N 11.44 0.65 0.17 7.32 0.00 -1.26 -1.56 107.32 124.09 1t1t s GLY 35 Ca 0.94 -0.31 0.02 0.00 0.00 0.00 0.00 44.72 45.36 1t1t s GLY 35 CO 0.18 0.75 0.19 1.58 0.00 0.00 0.00 173.10 175.81 1t1t n TYR 36 N 4.69 -0.66 -4.96 1.90 4.11 -0.74 -2.52 117.16 118.97 1t1t n TYR 36 Ca -0.14 -1.32 -0.27 0.00 -0.00 0.00 0.00 57.90 56.17 1t1t n TYR 36 Cb 0.50 0.21 -0.16 0.00 -0.00 0.00 0.00 39.34 39.90 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 -0.28 2.70 -0.70 0.00 -0.11 -1.10 -4.88 118.94 114.58 1t1t s TRP 38 Ca 0.03 -0.60 -0.23 0.00 1.22 0.00 0.00 56.10 56.51 1t1t s TRP 38 Cb -0.10 -4.29 -0.18 0.00 -1.50 0.00 0.00 33.47 27.40 1t1t s TRP 38 CO 0.01 -1.64 1.89 0.41 -4.62 0.00 0.00 176.95 173.00 1t1t n GLY 39 N 5.35 2.30 2.06 5.86 0.00 -1.26 -3.66 105.19 115.85 1t1t n GLY 39 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 7.85 -3.56 0.00 1.61 -0.00 -1.26 -5.04 117.44 117.04 1t1t n TRP 40 Ca 0.49 0.79 0.00 0.00 -0.00 0.00 0.00 57.50 58.78 1t1t n TRP 40 Cb 0.41 2.22 0.00 0.00 -0.00 0.00 0.00 31.31 33.93 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 -2.95 0.00 -1.15 5.87 5.66 -1.24 -5.01 114.28 115.46 1t1t n THR 41 Ca 0.00 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 1t1t n THR 41 Cb 0.00 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 68.87 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 0.00 1.79 0.00 1.09 4.77 -1.26 -5.12 117.00 118.27 1t1t n LEU 42 Ca 0.00 -2.48 0.12 0.00 -0.03 0.00 0.00 56.01 53.62 1t1t n LEU 42 Cb 0.00 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1t1t n LEU 42 CO 0.00 0.58 -0.17 -0.24 -1.33 0.00 0.00 177.39 176.23 1t1t n SER 43 N -1.02 -6.53 -4.34 -1.43 2.88 -1.26 -4.77 113.62 97.14 1t1t n SER 43 Ca 0.11 0.97 -0.29 0.00 -1.33 0.00 0.00 58.87 58.32 1t1t n SER 43 Cb 0.61 -2.79 0.20 0.00 -0.75 0.00 0.00 64.21 61.48 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 -3.04 -1.19 -0.03 0.00 6.14 0.50 -3.84 117.35 115.89 1t1t s TYR 45 Ca 0.68 0.95 0.05 0.00 0.64 0.00 0.00 57.07 59.38 1t1t s TYR 45 Cb -0.14 0.14 -0.01 0.00 0.42 0.00 0.00 41.96 42.37 1t1t s TYR 45 CO 0.56 -0.87 -0.16 0.00 0.64 0.00 0.00 175.55 175.72 1t1t s GLN 47 N -0.17 3.16 0.00 0.00 -0.21 -0.60 -2.48 119.66 119.37 1t1t s GLN 47 Ca 0.02 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 54.62 1t1t s GLN 47 Cb -0.09 -2.47 0.00 0.00 1.00 0.00 0.00 33.01 31.46 1t1t s GLN 47 CO 0.01 0.23 0.00 0.41 -2.12 0.00 0.00 175.29 173.82 1t1t n GLY 48 N 3.42 1.94 3.95 3.09 0.00 0.10 -3.44 105.19 114.26 1t1t n GLY 48 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 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 3.28 0.71 0.99 2.34 -0.98 -2.83 118.68 122.20 1t1t s LEU 49 Ca 0.00 -0.77 -0.13 0.00 0.06 0.00 0.00 54.13 53.29 1t1t s LEU 49 Cb 0.00 -1.96 0.03 0.00 -0.56 0.00 0.00 46.19 43.69 1t1t s LEU 49 CO 0.00 -0.92 1.11 -2.16 -1.06 0.00 0.00 176.35 173.33 1t1t s PRO 50 N -4.34 2.49 0.65 1.48 0.04 -1.24 -0.17 135.00 133.91 1t1t s PRO 50 Ca 0.51 1.35 0.39 0.00 0.04 0.00 0.00 61.00 63.29 1t1t s PRO 50 Cb -0.05 -1.91 2.18 0.00 0.04 0.00 0.00 34.50 34.76 1t1t s PRO 50 CO 0.31 -1.48 2.29 0.22 0.04 0.00 0.00 177.00 178.38 1t1t h ASP 51 N -0.47 0.00 -0.36 6.66 3.58 -1.96 0.15 116.42 124.03 1t1t h ASP 51 Ca -0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.99 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 0.52 0.00 0.00 -3.20 -2.88 0.00 0.00 179.24 173.68 1t1t n ASN 52 N -3.29 2.67 -4.68 2.28 5.15 -1.26 -4.92 115.26 111.20 1t1t n ASN 52 Ca -0.03 -2.20 -0.44 0.00 -0.60 0.00 0.00 54.58 51.31 1t1t n ASN 52 Cb 0.12 -0.40 -0.04 0.00 -0.53 0.00 0.00 39.78 38.93 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 0.52 1.80 -1.77 5.20 0.00 0.52 -4.91 120.51 121.87 1t1t n ALA 53 Ca 0.14 0.34 -0.41 0.00 0.00 0.00 0.00 53.44 53.51 1t1t n ALA 53 Cb 0.50 -2.52 -0.01 0.00 0.00 0.00 0.00 19.45 17.42 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 2.53 4.20 0.28 0.00 3.52 -1.26 -5.01 118.95 123.20 1t1t s ARG 54 Ca 0.83 2.31 0.03 0.00 -0.13 0.00 0.00 55.73 58.77 1t1t s ARG 54 Cb -0.56 -2.98 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1t1t s ARG 54 CO 0.40 -0.35 0.24 0.42 -0.81 0.00 0.00 175.30 175.20 1t1t s ILE 55 N -1.16 0.00 -1.01 4.11 -1.09 -1.26 -3.96 121.20 116.83 1t1t s ILE 55 Ca 0.52 -1.95 -0.26 0.00 -2.23 0.00 0.00 60.65 56.72 1t1t s ILE 55 Cb -0.41 -2.50 -0.20 0.00 -1.58 0.00 0.00 42.46 37.76 1t1t s ILE 55 CO 0.55 0.00 2.18 -0.75 -1.23 0.00 0.00 174.94 175.70 1t1t s LYS 56 N -3.71 1.31 -0.20 2.79 2.36 0.16 -4.62 119.74 117.83 1t1t s LYS 56 Ca 0.39 -0.23 0.10 0.00 -2.55 0.00 0.00 55.97 53.68 1t1t s LYS 56 Cb 0.04 -4.94 0.64 0.00 -1.05 0.00 0.00 37.83 32.51 1t1t s LYS 56 CO 0.20 -5.21 1.50 2.89 1.55 0.00 0.00 175.35 176.28 1t1t n ARG 57 N 8.34 3.90 0.00 4.03 1.85 -1.26 -5.04 116.66 128.48 1t1t n ARG 57 Ca 0.43 -2.46 0.00 0.00 -1.00 0.00 0.00 57.85 54.81 1t1t n ARG 57 Cb 0.46 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.78 1t1t n ARG 57 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1t1t n SER 58 N 0.39 -4.81 0.00 2.89 2.88 -1.26 -4.96 113.62 108.74 1t1t n SER 58 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1t1t n SER 58 Cb 1.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 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 0.00 1.20 3.43 0.46 0.00 -1.26 -4.87 105.19 104.15 1t1t n GLY 59 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 -1.85 -2.85 1.61 5.12 -1.26 -4.07 116.66 113.36 1t1t n ARG 60 Ca 0.00 1.44 -0.02 0.00 -1.93 0.00 0.00 57.85 57.34 1t1t n ARG 60 Cb 0.00 -2.27 -0.02 0.00 -1.16 0.00 0.00 32.46 29.01 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 2.19 2.05 0.00 0.00 1.74 0.51 -4.96 116.66 118.20 1t1t n ARG 62 Ca -0.18 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 1t1t n ARG 62 Cb 0.28 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 1t1t n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11