#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1snb s ARG 2 N 0.00 2.43 -0.42 1.61 3.52 0.36 -4.76 118.95 121.69 1snb s ARG 2 Ca 0.00 -0.86 -0.08 0.00 -0.13 0.00 0.00 55.73 54.65 1snb s ARG 2 Cb 0.00 -2.46 0.08 0.00 -1.56 0.00 0.00 34.95 31.01 1snb s ARG 2 CO 0.00 0.55 0.25 -0.51 -0.81 0.00 0.00 175.30 174.78 1snb s ASP 3 N -2.04 5.59 0.26 -2.12 1.11 -1.26 -0.32 116.67 117.89 1snb s ASP 3 Ca 0.22 -1.55 -0.21 0.00 0.18 0.00 0.00 52.55 51.19 1snb s ASP 3 Cb -0.11 -1.97 0.06 0.00 1.07 0.00 0.00 42.92 41.96 1snb s ASP 3 CO 0.14 -0.54 0.88 0.00 1.18 0.00 0.00 175.17 176.83 1snb s ALA 4 N 1.40 -1.28 -0.15 5.23 0.00 -1.13 -5.01 121.76 120.81 1snb s ALA 4 Ca 0.03 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.36 1snb s ALA 4 Cb -0.23 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1snb s ALA 4 CO 0.01 -1.03 1.14 0.71 0.00 0.00 0.00 175.76 176.59 1snb s TYR 5 N -2.86 3.19 0.81 0.00 2.02 -1.26 -1.42 117.35 117.83 1snb s TYR 5 Ca 0.15 1.30 -0.13 0.00 -0.37 0.00 0.00 57.07 58.02 1snb s TYR 5 Cb -0.04 -3.36 0.08 0.00 -0.40 0.00 0.00 41.96 38.25 1snb s TYR 5 CO 0.07 -0.99 1.20 0.42 -1.57 0.00 0.00 175.55 174.68 1snb s ILE 6 N 2.83 2.10 -0.01 2.71 1.01 -1.15 -1.14 121.20 127.56 1snb s ILE 6 Ca 0.51 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.16 1snb s ILE 6 Cb -0.20 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.84 1snb s ILE 6 CO 0.15 -0.03 0.07 0.00 0.00 0.00 0.00 174.94 175.12 1snb s ALA 7 N -2.18 -0.16 0.91 9.38 0.00 -1.02 -4.16 121.76 124.53 1snb s ALA 7 Ca 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1snb s ALA 7 Cb -0.28 0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1snb s ALA 7 CO 0.51 -0.12 0.00 -0.40 0.00 0.00 0.00 175.76 175.75 1snb n ASP 8 N 2.21 0.00 0.03 0.00 5.68 0.68 -4.50 116.55 120.66 1snb n ASP 8 Ca -0.18 -0.28 0.11 0.00 -0.50 0.00 0.00 54.79 53.93 1snb n ASP 8 Cb 0.57 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.02 1snb n ASP 8 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1snb n SER 9 N -0.85 0.18 -1.83 -1.12 7.64 -1.26 -2.85 113.62 113.52 1snb n SER 9 Ca 0.00 0.53 -0.17 0.00 1.01 0.00 0.00 58.87 60.24 1snb n SER 9 Cb 0.00 -0.57 0.19 0.00 -1.01 0.00 0.00 64.21 62.81 1snb n SER 9 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1snb n GLU 10 N -1.68 2.09 -4.05 1.43 -0.58 -1.26 -4.89 120.64 111.70 1snb n GLU 10 Ca 0.05 -3.09 -0.32 0.00 -0.42 0.00 0.00 57.16 53.39 1snb n GLU 10 Cb 0.27 -2.04 -0.00 0.00 -0.57 0.00 0.00 31.44 29.10 1snb n GLU 10 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1snb n ASN 11 N -1.14 -3.30 -4.61 1.62 5.15 -1.13 -4.89 115.26 106.95 1snb n ASN 11 Ca 0.50 -0.92 -0.31 0.00 -0.60 0.00 0.00 54.58 53.25 1snb n ASN 11 Cb 1.43 -3.26 -0.09 0.00 -0.53 0.00 0.00 39.78 37.33 1snb n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1snb n THR 13 N 0.91 0.00 -3.71 0.00 -2.24 -1.26 -0.23 114.28 107.75 1snb n THR 13 Ca -0.13 -0.61 -0.37 0.00 -2.27 0.00 0.00 64.05 60.67 1snb n THR 13 Cb 0.52 -1.37 -0.10 0.00 -2.10 0.00 0.00 70.33 67.29 1snb n THR 13 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1snb s TYR 14 N -3.07 3.45 0.11 4.78 1.51 -1.26 -4.58 117.35 118.30 1snb s TYR 14 Ca 0.63 -2.61 -0.36 0.00 -1.01 0.00 0.00 57.07 53.73 1snb s TYR 14 Cb -0.04 -3.24 -0.16 0.00 -0.11 0.00 0.00 41.96 38.42 1snb s TYR 14 CO 0.46 -0.88 1.43 0.34 -1.11 0.00 0.00 175.55 175.80 1snb n PHE 15 N 3.76 1.79 -4.59 2.71 7.35 -1.26 -2.36 117.46 124.86 1snb n PHE 15 Ca 0.06 0.50 -0.26 0.00 -0.76 0.00 0.00 57.45 56.99 1snb n PHE 15 Cb 0.39 -2.41 -0.14 0.00 0.35 0.00 0.00 39.48 37.67 1snb n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1snb n GLY 17 N 1.67 -0.27 3.65 0.00 0.00 -1.26 -4.74 105.19 104.24 1snb n GLY 17 Ca -0.18 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1snb n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1snb s SER 18 N -2.22 -0.11 0.03 1.61 1.04 -1.26 -5.08 113.70 107.72 1snb s SER 18 Ca 0.06 -0.18 -0.29 0.00 0.48 0.00 0.00 55.95 56.02 1snb s SER 18 Cb 0.11 0.26 -0.17 0.00 0.10 0.00 0.00 66.02 66.31 1snb s SER 18 CO 0.53 -0.46 1.35 0.78 0.98 0.00 0.00 173.24 176.42 1snb h ASN 19 N 2.00 -0.68 -0.90 7.02 2.35 -1.94 -2.93 115.58 120.50 1snb h ASN 19 Ca -0.26 -0.03 0.24 0.00 -0.55 0.00 0.00 56.30 55.70 1snb h ASN 19 Cb 1.21 0.18 -0.05 0.00 0.05 0.00 0.00 38.32 39.70 1snb h ASN 19 CO 0.27 -0.37 0.62 -0.65 -1.65 0.00 0.00 177.43 175.66 1snb h PRO 20 N -0.99 0.17 0.29 0.81 0.11 -1.98 0.32 132.00 130.74 1snb h PRO 20 Ca -0.08 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 1snb h PRO 20 Cb 0.67 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1snb h PRO 20 CO 0.13 0.12 -0.24 -0.92 -0.21 0.00 0.00 178.00 176.88 1snb h TYR 21 N 0.18 -0.64 0.00 0.65 3.20 -1.93 -1.82 116.97 116.61 1snb h TYR 21 Ca 0.45 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.28 1snb h TYR 21 Cb 1.47 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 1snb h TYR 21 CO -0.00 -0.36 -0.21 0.00 -1.64 0.00 0.00 178.16 175.95 1snb h ASN 23 N 0.00 0.00 0.06 0.00 -1.24 -0.75 -2.35 115.58 111.31 1snb h ASN 23 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 1snb h ASN 23 Cb 0.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.64 1snb h ASN 23 CO 0.03 0.07 -0.03 0.44 -1.29 0.00 0.00 177.43 176.65 1snb h ASP 24 N 0.00 -0.06 -0.83 1.15 3.32 -0.25 -2.71 116.42 117.03 1snb h ASP 24 Ca -0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1snb h ASP 24 Cb 0.80 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.28 1snb h ASP 24 CO 0.01 0.40 0.45 0.58 -1.72 0.00 0.00 179.24 178.96 1snb h VAL 25 N -0.97 0.81 0.19 -1.35 2.07 -1.49 -0.96 116.25 114.55 1snb h VAL 25 Ca -0.01 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1snb h VAL 25 Cb 0.06 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1snb h VAL 25 CO 0.01 0.13 -0.09 0.00 0.02 0.00 0.00 177.57 177.64 1snb h THR 27 N -0.44 1.21 0.00 0.00 2.02 -1.07 0.13 112.91 114.76 1snb h THR 27 Ca -0.03 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1snb h THR 27 Cb 0.34 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1snb h THR 27 CO 0.04 0.23 0.00 -0.62 0.37 0.00 0.00 175.52 175.54 1snb n GLU 28 N -4.52 0.10 -0.51 6.66 1.02 -0.42 -1.48 120.64 121.50 1snb n GLU 28 Ca 0.06 0.39 0.11 0.00 -0.02 0.00 0.00 57.16 57.69 1snb n GLU 28 Cb 0.08 -1.71 0.35 0.00 -0.02 0.00 0.00 31.44 30.13 1snb n GLU 28 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1snb n ASN 29 N -1.90 4.43 0.00 1.62 3.02 -0.58 -4.89 115.26 116.95 1snb n ASN 29 Ca 0.02 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 1snb n ASN 29 Cb 0.17 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 1snb n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1snb n GLY 30 N 1.41 0.46 3.64 7.41 0.00 -0.55 -4.51 105.19 113.06 1snb n GLY 30 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1snb n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1snb s ALA 31 N -2.12 0.94 -0.07 4.61 0.00 0.36 -4.31 121.76 121.18 1snb s ALA 31 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.93 1snb s ALA 31 Cb 0.00 -3.25 -0.28 0.00 0.00 0.00 0.00 23.12 19.59 1snb s ALA 31 CO 0.00 -2.87 0.56 0.87 0.00 0.00 0.00 175.76 174.32 1snb h LYS 32 N -1.93 0.29 0.00 0.00 1.79 -1.19 -3.40 116.57 112.13 1snb h LYS 32 Ca -0.52 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 57.46 1snb h LYS 32 Cb 1.30 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.13 1snb h LYS 32 CO 0.51 1.18 0.00 -1.13 -1.08 0.00 0.00 179.45 178.93 1snb n SER 33 N -3.48 0.00 0.00 0.86 3.41 -1.19 -4.84 113.62 108.38 1snb n SER 33 Ca -0.26 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1snb n SER 33 Cb 1.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1snb n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1snb n GLY 34 N 0.00 0.30 3.79 5.00 0.00 -1.26 -1.18 105.19 111.84 1snb n GLY 34 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1snb n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1snb s TYR 35 N -2.00 0.11 -0.20 1.61 -0.85 -0.32 -3.59 117.35 112.10 1snb s TYR 35 Ca 0.00 -0.68 -0.09 0.00 -0.52 0.00 0.00 57.07 55.78 1snb s TYR 35 Cb 0.00 0.72 -0.05 0.00 0.38 0.00 0.00 41.96 43.01 1snb s TYR 35 CO 0.00 -1.43 0.10 0.00 -1.52 0.00 0.00 175.55 172.70 1snb s GLN 37 N 0.45 2.99 0.76 0.00 2.00 0.94 -4.90 119.66 121.90 1snb s GLN 37 Ca 0.06 -2.42 -0.14 0.00 -2.00 0.00 0.00 55.36 50.85 1snb s GLN 37 Cb -0.12 -4.04 0.06 0.00 0.80 0.00 0.00 33.01 29.71 1snb s GLN 37 CO -0.00 -1.23 1.20 -1.58 -0.50 0.00 0.00 175.29 173.18 1snb s TRP 38 N 0.18 1.98 -1.65 1.67 0.51 -1.26 -1.68 118.94 118.70 1snb s TRP 38 Ca 0.16 1.63 -0.09 0.00 -2.12 0.00 0.00 56.10 55.68 1snb s TRP 38 Cb -0.17 -3.44 0.09 0.00 -0.81 0.00 0.00 33.47 29.14 1snb s TRP 38 CO -0.05 -2.64 0.31 0.00 -0.51 0.00 0.00 176.95 174.06 1snb n ALA 39 N -3.01 -1.69 -2.64 0.98 0.00 -1.25 -4.81 120.51 108.09 1snb n ALA 39 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1snb n ALA 39 Cb 0.51 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1snb n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1snb n GLY 40 N -1.94 3.57 0.34 0.00 0.00 -1.03 -4.87 105.19 101.27 1snb n GLY 40 Ca -0.15 -2.07 0.17 0.00 0.00 0.00 0.00 46.02 43.97 1snb n GLY 40 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1snb h ARG 41 N 0.00 0.54 -0.10 1.61 2.43 -1.93 -0.73 114.38 116.20 1snb h ARG 41 Ca 0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1snb h ARG 41 Cb 0.00 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1snb h ARG 41 CO 0.00 0.36 -0.41 0.66 -1.51 0.00 0.00 179.97 179.07 1snb n TYR 42 N -4.91 0.30 -4.00 2.20 4.01 -1.26 -5.10 117.16 108.41 1snb n TYR 42 Ca 0.27 -1.54 0.00 0.00 -0.16 0.00 0.00 57.90 56.46 1snb n TYR 42 Cb 0.74 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1snb n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1snb n GLY 43 N -1.12 -0.93 3.64 2.72 0.00 -0.28 -4.71 105.19 104.51 1snb n GLY 43 Ca 0.23 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1snb n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1snb s ASN 44 N -4.00 6.42 -0.04 1.61 -0.87 -1.25 -2.45 114.94 114.36 1snb s ASN 44 Ca 0.00 1.97 -0.05 0.00 -1.57 0.00 0.00 52.86 53.21 1snb s ASN 44 Cb 0.00 -2.53 0.01 0.00 -0.02 0.00 0.00 41.25 38.71 1snb s ASN 44 CO 0.00 -1.17 0.13 0.00 -2.57 0.00 0.00 177.10 173.48 1snb s ALA 45 N 4.95 -0.31 0.05 0.60 0.00 -0.68 -2.52 121.76 123.86 1snb s ALA 45 Ca 0.76 0.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 1snb s ALA 45 Cb -0.30 -0.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 1snb s ALA 45 CO 0.31 -0.10 1.38 0.00 0.00 0.00 0.00 175.76 177.35 1snb s TYR 47 N 1.76 3.10 -0.15 0.00 5.04 0.18 -2.91 117.35 124.36 1snb s TYR 47 Ca 0.64 -1.21 -0.18 0.00 -2.44 0.00 0.00 57.07 53.87 1snb s TYR 47 Cb -0.34 -2.16 -0.04 0.00 0.35 0.00 0.00 41.96 39.78 1snb s TYR 47 CO 0.28 -0.64 0.49 0.00 -1.34 0.00 0.00 175.55 174.35 1snb s ILE 49 N 1.05 4.57 -0.80 0.00 -1.09 -0.32 -2.83 121.20 121.78 1snb s ILE 49 Ca 0.25 -0.06 -0.00 0.00 -2.23 0.00 0.00 60.65 58.61 1snb s ILE 49 Cb -0.15 -4.46 -0.00 0.00 -1.58 0.00 0.00 42.46 36.27 1snb s ILE 49 CO 0.10 -1.02 0.67 -0.67 -1.23 0.00 0.00 174.94 172.79 1snb n ASP 50 N 6.98 -2.31 -4.73 3.58 2.03 -0.77 -0.99 116.55 120.34 1snb n ASP 50 Ca -0.02 -0.42 -0.41 0.00 0.52 0.00 0.00 54.79 54.46 1snb n ASP 50 Cb 0.46 -3.63 -0.04 0.00 -0.72 0.00 0.00 41.12 37.20 1snb n ASP 50 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1snb s LEU 51 N -4.91 4.45 0.80 -2.67 2.34 0.57 -3.98 118.68 115.29 1snb s LEU 51 Ca 0.03 1.68 -0.14 0.00 0.06 0.00 0.00 54.13 55.76 1snb s LEU 51 Cb -0.00 -3.50 0.06 0.00 -0.56 0.00 0.00 46.19 42.19 1snb s LEU 51 CO 0.49 -0.10 1.06 -0.81 -1.06 0.00 0.00 176.35 175.94 1snb n PRO 52 N 3.07 0.19 -0.24 1.48 -0.04 -1.26 -0.49 135.00 137.71 1snb n PRO 52 Ca 0.02 0.13 -0.01 0.00 -0.04 0.00 0.00 63.50 63.61 1snb n PRO 52 Cb 0.50 -2.32 0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1snb n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1snb n ALA 53 N -3.17 -0.07 1.80 0.55 0.00 -1.26 -2.15 120.51 116.21 1snb n ALA 53 Ca 0.13 0.62 0.09 0.00 0.00 0.00 0.00 53.44 54.28 1snb n ALA 53 Cb 0.50 -0.28 0.45 0.00 0.00 0.00 0.00 19.45 20.12 1snb n ALA 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1snb n SER 54 N -4.92 0.42 -4.64 0.00 7.64 -1.26 -4.87 113.62 106.00 1snb n SER 54 Ca 0.06 -1.55 -0.41 0.00 1.01 0.00 0.00 58.87 57.98 1snb n SER 54 Cb 0.25 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.37 1snb n SER 54 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1snb s GLU 55 N -1.94 4.16 0.50 1.43 2.56 -0.92 -5.02 118.70 119.47 1snb s GLU 55 Ca 0.26 0.81 -0.23 0.00 0.00 0.00 0.00 54.97 55.81 1snb s GLU 55 Cb 0.13 -3.65 -0.07 0.00 2.00 0.00 0.00 34.13 32.54 1snb s GLU 55 CO 0.20 -0.48 1.19 0.54 -0.56 0.00 0.00 175.26 176.16 1snb n ARG 56 N 5.89 1.55 -4.25 4.30 5.12 -1.26 -4.92 116.66 123.09 1snb n ARG 56 Ca 0.03 0.57 -0.14 0.00 -1.93 0.00 0.00 57.85 56.38 1snb n ARG 56 Cb 0.48 -2.34 -0.10 0.00 -1.16 0.00 0.00 32.46 29.34 1snb n ARG 56 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1snb s ILE 57 N -1.30 1.06 0.03 0.55 -4.36 -1.26 -2.43 121.20 113.48 1snb s ILE 57 Ca 0.68 -2.04 -0.30 0.00 -0.26 0.00 0.00 60.65 58.72 1snb s ILE 57 Cb -0.47 -1.93 -0.05 0.00 1.25 0.00 0.00 42.46 41.26 1snb s ILE 57 CO 0.53 -0.67 1.20 -0.75 0.24 0.00 0.00 174.94 175.49 1snb s LYS 58 N -3.79 4.41 0.40 0.37 2.47 -0.29 -4.61 119.74 118.70 1snb s LYS 58 Ca 0.19 1.74 0.07 0.00 -1.56 0.00 0.00 55.97 56.41 1snb s LYS 58 Cb 0.04 -3.42 -0.08 0.00 -1.46 0.00 0.00 37.83 32.91 1snb s LYS 58 CO 0.02 -0.31 0.01 -1.21 0.16 0.00 0.00 175.35 174.01 1snb s GLU 59 N 1.41 1.93 0.30 4.03 8.01 -1.26 -4.86 118.70 128.27 1snb s GLU 59 Ca 0.58 -2.09 -0.28 0.00 0.01 0.00 0.00 54.97 53.19 1snb s GLU 59 Cb -0.28 -1.58 -0.14 0.00 -4.31 0.00 0.00 34.13 27.83 1snb s GLU 59 CO 0.27 -0.06 1.07 0.41 0.01 0.00 0.00 175.26 176.97 1snb n GLY 60 N -0.94 -0.07 0.09 -1.39 0.00 -1.26 -4.07 105.19 97.55 1snb n GLY 60 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1snb n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1snb n GLY 61 N 1.11 0.73 3.76 -0.02 0.00 -1.26 -5.08 105.19 104.43 1snb n GLY 61 Ca 0.08 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 1snb n GLY 61 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1snb s ARG 62 N -1.86 4.24 0.00 1.61 1.70 -1.26 -5.01 118.95 118.38 1snb s ARG 62 Ca 0.00 2.37 0.00 0.00 -0.47 0.00 0.00 55.73 57.63 1snb s ARG 62 Cb 0.00 -3.05 0.00 0.00 -0.57 0.00 0.00 34.95 31.33 1snb s ARG 62 CO 0.00 -0.40 0.00 0.00 -1.08 0.00 0.00 175.30 173.82