#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrb s LYS 2 N 0.00 0.85 0.24 1.97 0.00 0.19 -4.71 119.74 118.28 1nrb s LYS 2 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 55.97 55.87 1nrb s LYS 2 Cb 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 37.83 38.19 1nrb s LYS 2 CO 0.00 -0.33 0.41 -0.51 0.00 0.00 0.00 175.35 174.93 1nrb s ASP 3 N -1.94 6.35 0.00 0.03 1.01 -1.26 -1.80 116.67 119.06 1nrb s ASP 3 Ca 0.00 0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.59 1nrb s ASP 3 Cb -0.01 -1.98 0.00 0.00 1.01 0.00 0.00 42.92 41.95 1nrb s ASP 3 CO -0.04 -0.10 0.00 0.61 0.21 0.00 0.00 175.17 175.85 1nrb n GLY 4 N -1.08 -2.16 3.59 0.21 0.00 -1.05 -4.98 105.19 99.73 1nrb n GLY 4 Ca -0.06 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1nrb n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nrb s TYR 5 N -1.90 3.05 -0.07 1.61 1.51 -1.26 -1.91 117.35 118.37 1nrb s TYR 5 Ca 0.00 0.63 -0.30 0.00 -1.01 0.00 0.00 57.07 56.39 1nrb s TYR 5 Cb 0.00 -3.68 -0.05 0.00 -0.11 0.00 0.00 41.96 38.12 1nrb s TYR 5 CO 0.00 -0.88 1.60 -1.25 -1.11 0.00 0.00 175.55 173.92 1nrb s PRO 6 N 3.47 4.18 -0.09 -1.71 0.04 -1.26 -2.19 135.00 137.44 1nrb s PRO 6 Ca 0.36 2.11 0.02 0.00 0.04 0.00 0.00 61.00 63.54 1nrb s PRO 6 Cb -0.12 -3.96 -0.02 0.00 0.04 0.00 0.00 34.50 30.44 1nrb s PRO 6 CO 0.20 -0.84 -0.14 0.14 0.04 0.00 0.00 177.00 176.41 1nrb s VAL 7 N 3.99 3.07 0.01 -0.36 -7.23 -1.04 -2.42 120.40 116.42 1nrb s VAL 7 Ca 0.71 -0.69 -0.00 0.00 -1.81 0.00 0.00 61.98 60.19 1nrb s VAL 7 Cb -0.32 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1nrb s VAL 7 CO 0.28 0.56 0.00 -0.90 -0.31 0.00 0.00 175.10 174.73 1nrb n ASP 8 N 2.85 -1.41 0.00 4.85 5.68 -1.00 -4.52 116.55 123.00 1nrb n ASP 8 Ca -0.18 -0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.17 1nrb n ASP 8 Cb 0.52 -0.01 0.30 0.00 -1.14 0.00 0.00 41.12 40.80 1nrb n ASP 8 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1nrb n SER 9 N -2.10 0.00 -0.67 -1.12 3.41 -1.26 -1.72 113.62 110.15 1nrb n SER 9 Ca 0.00 0.30 0.12 0.00 -0.26 0.00 0.00 58.87 59.03 1nrb n SER 9 Cb 0.00 -0.39 0.10 0.00 -0.26 0.00 0.00 64.21 63.66 1nrb n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nrb n GLY 10 N -0.19 0.39 1.55 5.00 0.00 -1.26 -4.96 105.19 105.73 1nrb n GLY 10 Ca 0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 1nrb n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nrb n ASN 11 N 0.52 -2.25 -4.22 1.61 5.15 -0.70 -3.35 115.26 112.03 1nrb n ASN 11 Ca 0.12 -0.04 -0.34 0.00 -0.60 0.00 0.00 54.58 53.72 1nrb n ASN 11 Cb 0.51 -0.82 -0.15 0.00 -0.53 0.00 0.00 39.78 38.79 1nrb n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nrb s LYS 13 N 1.38 4.27 -0.51 0.00 1.02 -1.26 -2.37 119.74 122.27 1nrb s LYS 13 Ca 0.05 2.26 -0.27 0.00 0.02 0.00 0.00 55.97 58.03 1nrb s LYS 13 Cb -0.14 -3.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1nrb s LYS 13 CO -0.08 -0.47 1.71 0.71 -0.92 0.00 0.00 175.35 176.31 1nrb s TYR 14 N 0.55 1.89 0.82 3.18 2.02 -1.02 -4.89 117.35 119.90 1nrb s TYR 14 Ca 0.63 0.66 -0.11 0.00 -0.37 0.00 0.00 57.07 57.89 1nrb s TYR 14 Cb -0.41 -4.18 0.05 0.00 -0.40 0.00 0.00 41.96 37.02 1nrb s TYR 14 CO 0.37 -2.39 -0.07 0.39 -1.57 0.00 0.00 175.55 172.27 1nrb n GLU 15 N 8.79 -1.08 -3.81 -0.62 -0.58 -1.26 -1.38 120.64 120.70 1nrb n GLU 15 Ca 0.19 -0.32 -0.12 0.00 -0.42 0.00 0.00 57.16 56.49 1nrb n GLU 15 Cb 0.50 -1.24 -0.08 0.00 -0.57 0.00 0.00 31.44 30.04 1nrb n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nrb n LEU 17 N 0.95 0.15 -4.36 0.00 -0.00 -1.26 -4.86 117.00 107.62 1nrb n LEU 17 Ca -0.20 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.55 1nrb n LEU 17 Cb 0.58 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.87 1nrb n LEU 17 CO 0.22 -0.01 -0.54 -0.54 -0.00 0.00 0.00 177.39 176.52 1nrb s LYS 18 N -1.12 1.32 0.59 1.47 3.01 -1.26 -5.00 119.74 118.74 1nrb s LYS 18 Ca 0.00 -1.33 0.38 0.00 -1.01 0.00 0.00 55.97 54.01 1nrb s LYS 18 Cb 0.00 -1.66 1.87 0.00 -1.01 0.00 0.00 37.83 37.03 1nrb s LYS 18 CO 0.00 0.38 2.15 0.22 0.51 0.00 0.00 175.35 178.61 1nrb h ASP 19 N 3.75 0.00 1.63 2.83 3.58 -1.94 -0.91 116.42 125.36 1nrb h ASP 19 Ca -0.48 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.92 1nrb h ASP 19 Cb 1.18 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1nrb h ASP 19 CO 0.42 0.00 -0.38 -2.24 -2.88 0.00 0.00 179.24 174.16 1nrb h ASP 20 N 0.00 0.00 0.43 2.28 2.03 -1.94 -2.52 116.42 116.70 1nrb h ASP 20 Ca 0.00 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.12 1nrb h ASP 20 Cb 0.23 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 1nrb h ASP 20 CO 0.00 0.23 -0.78 0.22 -1.03 0.00 0.00 179.24 177.87 1nrb h TYR 21 N 0.00 0.39 0.02 4.15 3.20 -1.55 -1.46 116.97 121.72 1nrb h TYR 21 Ca -0.01 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.67 1nrb h TYR 21 Cb 1.18 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.40 1nrb h TYR 21 CO 0.00 0.95 -0.01 0.00 -1.64 0.00 0.00 178.16 177.46 1nrb h ASN 23 N -0.90 0.34 0.00 0.00 -1.24 -0.84 0.38 115.58 113.32 1nrb h ASN 23 Ca -0.00 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1nrb h ASN 23 Cb 0.75 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.79 1nrb h ASN 23 CO 0.00 0.23 0.00 -0.67 -1.29 0.00 0.00 177.43 175.70 1nrb n ASP 24 N -4.91 0.00 -0.38 1.15 -0.08 -0.55 -1.22 116.55 110.56 1nrb n ASP 24 Ca 0.07 0.71 0.38 0.00 -1.51 0.00 0.00 54.79 54.43 1nrb n ASP 24 Cb 0.19 -0.35 0.67 0.00 2.34 0.00 0.00 41.12 43.98 1nrb n ASP 24 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1nrb h LEU 25 N 0.00 0.00 -0.00 -2.67 5.85 -1.36 0.74 115.31 117.86 1nrb h LEU 25 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nrb h LEU 25 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nrb h LEU 25 CO 0.00 0.00 -0.01 0.00 -0.34 0.00 0.00 178.44 178.09 1nrb h LEU 27 N -0.50 0.78 -0.67 0.00 3.38 0.19 -0.53 115.31 117.95 1nrb h LEU 27 Ca 0.00 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1nrb h LEU 27 Cb 0.52 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1nrb h LEU 27 CO 0.00 0.56 0.40 -0.33 0.09 0.00 0.00 178.44 179.17 1nrb h GLU 28 N 0.92 0.75 0.00 1.13 4.39 -1.21 -0.66 114.58 119.89 1nrb h GLU 28 Ca 0.25 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1nrb h GLU 28 Cb -0.11 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 1nrb h GLU 28 CO -0.05 0.49 -0.35 0.00 -1.16 0.00 0.00 179.01 177.94 1nrb h ARG 29 N 0.77 0.00 0.00 2.33 3.08 -1.00 -3.46 114.38 116.10 1nrb h ARG 29 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1nrb h ARG 29 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1nrb h ARG 29 CO -0.14 0.35 0.00 0.36 -1.07 0.00 0.00 179.97 179.47 1nrb n LYS 30 N -4.10 0.00 -2.08 0.04 -0.00 -0.26 -4.89 118.16 106.87 1nrb n LYS 30 Ca -0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.97 1nrb n LYS 30 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.42 1nrb n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nrb s ALA 31 N -1.99 2.96 -0.06 0.58 0.00 -0.30 -4.63 121.76 118.32 1nrb s ALA 31 Ca 0.00 0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 1nrb s ALA 31 Cb 0.00 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 1nrb s ALA 31 CO 0.00 -0.60 0.59 0.22 0.00 0.00 0.00 175.76 175.97 1nrb h ASP 32 N 0.28 -0.26 -5.53 0.00 1.82 -1.18 -3.32 116.42 108.23 1nrb h ASP 32 Ca -0.46 -0.15 -0.21 0.00 -0.39 0.00 0.00 57.03 55.82 1nrb h ASP 32 Cb 1.20 0.07 -0.13 0.00 0.68 0.00 0.00 39.33 41.14 1nrb h ASP 32 CO 0.60 0.25 -0.49 -1.59 -1.61 0.00 0.00 179.24 176.40 1nrb s LYS 33 N -2.95 1.33 -0.26 0.28 0.00 -1.10 -4.77 119.74 112.27 1nrb s LYS 33 Ca -0.08 -1.57 -0.28 0.00 0.00 0.00 0.00 55.97 54.04 1nrb s LYS 33 Cb 0.00 0.32 0.16 0.00 0.00 0.00 0.00 37.83 38.32 1nrb s LYS 33 CO 0.29 -0.47 1.24 0.20 0.00 0.00 0.00 175.35 176.60 1nrb s GLY 34 N -3.14 0.03 0.42 0.59 0.00 -1.25 0.19 107.32 104.16 1nrb s GLY 34 Ca 0.35 2.80 0.04 0.00 0.00 0.00 0.00 44.72 47.91 1nrb s GLY 34 CO 0.12 1.44 0.05 -2.52 0.00 0.00 0.00 173.10 172.19 1nrb s TYR 35 N -0.54 2.03 -0.46 1.90 -0.85 0.37 -1.63 117.35 118.17 1nrb s TYR 35 Ca 0.05 -0.96 -0.19 0.00 -0.52 0.00 0.00 57.07 55.44 1nrb s TYR 35 Cb -0.03 -1.47 0.04 0.00 0.38 0.00 0.00 41.96 40.88 1nrb s TYR 35 CO -0.07 0.11 0.58 0.00 -1.52 0.00 0.00 175.55 174.65 1nrb s TYR 37 N 2.57 3.11 0.00 0.00 5.04 -0.75 -4.97 117.35 122.35 1nrb s TYR 37 Ca 0.17 -1.11 0.00 0.00 -2.44 0.00 0.00 57.07 53.69 1nrb s TYR 37 Cb -0.17 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.22 1nrb s TYR 37 CO 0.15 -1.18 0.00 0.91 -1.34 0.00 0.00 175.55 174.09 1nrb n TRP 38 N 5.87 0.00 -2.46 4.97 7.02 -1.26 -1.87 117.44 129.71 1nrb n TRP 38 Ca -0.11 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.30 1nrb n TRP 38 Cb 0.41 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.30 1nrb n TRP 38 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1nrb n GLY 39 N 2.82 -0.49 2.89 6.99 0.00 -1.26 0.12 105.19 116.26 1nrb n GLY 39 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1nrb n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nrb n LYS 40 N -2.67 -4.97 0.00 1.61 4.76 -1.26 -4.99 118.16 110.64 1nrb n LYS 40 Ca -0.09 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 1nrb n LYS 40 Cb 0.56 -5.11 0.00 0.00 -1.84 0.00 0.00 35.03 28.64 1nrb n LYS 40 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1nrb n VAL 41 N -3.41 0.00 -3.15 -0.18 0.31 0.33 -5.19 118.33 107.04 1nrb n VAL 41 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1nrb n VAL 41 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1nrb n VAL 41 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nrb n SER 42 N 0.00 0.00 -4.68 4.52 7.64 -0.78 -4.77 113.62 115.55 1nrb n SER 42 Ca 0.00 -0.52 -0.29 0.00 1.01 0.00 0.00 58.87 59.07 1nrb n SER 42 Cb 0.00 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.38 1nrb n SER 42 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nrb s TYR 44 N -2.97 -0.13 0.51 0.00 5.04 0.12 -4.54 117.35 115.38 1nrb s TYR 44 Ca 0.65 0.45 0.07 0.00 -2.44 0.00 0.00 57.07 55.80 1nrb s TYR 44 Cb -0.19 -0.16 0.03 0.00 0.35 0.00 0.00 41.96 41.99 1nrb s TYR 44 CO 0.58 -0.18 0.46 0.00 -1.34 0.00 0.00 175.55 175.06 1nrb s TYR 46 N -2.68 -0.38 0.00 0.00 2.02 0.51 -2.53 117.35 114.29 1nrb s TYR 46 Ca 0.42 -1.34 0.00 0.00 -0.37 0.00 0.00 57.07 55.79 1nrb s TYR 46 Cb -0.03 -0.25 0.00 0.00 -0.40 0.00 0.00 41.96 41.28 1nrb s TYR 46 CO 0.26 -1.07 0.00 0.41 -1.57 0.00 0.00 175.55 173.58 1nrb n GLY 47 N 2.98 0.00 3.91 0.71 0.00 -1.15 -0.84 105.19 110.80 1nrb n GLY 47 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1nrb n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nrb s LEU 48 N 0.00 3.79 0.68 0.99 1.43 -0.74 -3.06 118.68 121.77 1nrb s LEU 48 Ca 0.00 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 53.78 1nrb s LEU 48 Cb 0.00 -3.76 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1nrb s LEU 48 CO 0.00 -0.44 1.02 -2.65 0.23 0.00 0.00 176.35 174.51 1nrb n PRO 49 N -1.82 0.70 -0.21 1.29 -0.02 -1.26 -0.63 135.00 133.05 1nrb n PRO 49 Ca -0.00 0.29 -0.07 0.00 -2.02 0.00 0.00 63.50 61.70 1nrb n PRO 49 Cb 0.55 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1nrb n PRO 49 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1nrb h ASP 50 N 0.06 0.74 -0.11 2.55 5.19 -1.94 -1.23 116.42 121.69 1nrb h ASP 50 Ca -0.48 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 1nrb h ASP 50 Cb 1.34 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1nrb h ASP 50 CO 0.49 0.61 0.00 -0.46 -3.12 0.00 0.00 179.24 176.76 1nrb n ASN 51 N -4.58 0.85 -4.69 6.45 0.23 -1.26 -4.88 115.26 107.38 1nrb n ASN 51 Ca 0.04 -1.67 -0.42 0.00 -0.53 0.00 0.00 54.58 52.00 1nrb n ASN 51 Cb 0.08 -0.07 -0.03 0.00 -2.08 0.00 0.00 39.78 37.68 1nrb n ASN 51 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1nrb s SER 52 N -1.43 6.45 -0.27 0.53 0.15 -0.46 -4.86 113.70 113.79 1nrb s SER 52 Ca 0.25 2.72 -0.28 0.00 0.70 0.00 0.00 55.95 59.34 1nrb s SER 52 Cb 0.13 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1nrb s SER 52 CO 0.20 -1.00 2.10 -2.16 1.20 0.00 0.00 173.24 173.58 1nrb s PRO 53 N 2.95 3.12 0.24 5.44 0.05 -1.26 -4.94 135.00 140.60 1nrb s PRO 53 Ca 0.81 1.79 0.12 0.00 0.05 0.00 0.00 61.00 63.77 1nrb s PRO 53 Cb -0.45 -4.33 -0.05 0.00 0.05 0.00 0.00 34.50 29.72 1nrb s PRO 53 CO 0.36 -2.11 -0.21 0.95 0.05 0.00 0.00 177.00 176.05 1nrb s THR 54 N 8.13 2.49 -0.02 1.26 -4.23 -1.26 -2.49 115.64 119.52 1nrb s THR 54 Ca 0.94 -2.19 -0.40 0.00 -1.18 0.00 0.00 61.69 58.86 1nrb s THR 54 Cb -0.29 -2.26 -0.19 0.00 1.34 0.00 0.00 72.50 71.11 1nrb s THR 54 CO 0.34 -0.26 1.21 1.17 -0.54 0.00 0.00 174.62 176.53 1nrb n LYS 55 N -0.21 0.36 -1.16 3.99 0.00 -0.93 -4.85 118.16 115.36 1nrb n LYS 55 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 58.31 58.35 1nrb n LYS 55 Cb 0.58 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.93 1nrb n LYS 55 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1nrb n THR 56 N 2.06 0.00 -2.26 3.15 -1.04 -1.26 -4.91 114.28 110.02 1nrb n THR 56 Ca 0.21 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.88 1nrb n THR 56 Cb 0.10 -0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.57 1nrb n THR 56 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1nrb s SER 57 N -0.16 5.71 0.00 8.00 1.04 -1.26 -4.79 113.70 122.23 1nrb s SER 57 Ca 0.00 -1.91 0.00 0.00 0.48 0.00 0.00 55.95 54.52 1nrb s SER 57 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1nrb s SER 57 CO 0.00 -2.36 0.00 0.61 0.98 0.00 0.00 173.24 172.47 1nrb n GLY 58 N 5.72 1.09 3.87 7.32 0.00 -1.26 -5.15 105.19 116.79 1nrb n GLY 58 Ca 0.46 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1nrb n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrb s LYS 59 N -2.00 3.84 0.35 1.61 1.02 -1.26 -5.03 119.74 118.27 1nrb s LYS 59 Ca 0.00 0.41 -0.28 0.00 0.02 0.00 0.00 55.97 56.12 1nrb s LYS 59 Cb 0.00 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.69 1nrb s LYS 59 CO 0.00 0.17 1.32 0.00 -0.92 0.00 0.00 175.35 175.92 1nrb s ASN 61 N -0.52 3.45 -0.74 0.00 2.47 -1.21 -5.03 114.94 113.35 1nrb s ASN 61 Ca 0.51 -0.48 -0.24 0.00 0.42 0.00 0.00 52.86 53.07 1nrb s ASN 61 Cb -0.40 -1.49 -0.15 0.00 -1.45 0.00 0.00 41.25 37.76 1nrb s ASN 61 CO 0.53 0.15 2.41 -2.65 -3.72 0.00 0.00 177.10 173.81 1nrb n PRO 62 N 3.64 0.59 -0.90 0.43 -0.02 -1.26 -4.77 135.00 132.70 1nrb n PRO 62 Ca -0.19 -0.43 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 1nrb n PRO 62 Cb 0.53 -3.12 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 1nrb n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48