#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 0.49 0.77 1.97 0.00 -0.06 -4.82 119.74 118.09 1nrb s LYS 2 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 55.97 55.93 1nrb s LYS 2 Cb 0.00 0.23 0.11 0.00 0.00 0.00 0.00 37.83 38.17 1nrb s LYS 2 CO 0.00 -0.17 1.08 -0.51 0.00 0.00 0.00 175.35 175.75 1nrb s ASP 3 N -1.40 4.31 0.00 0.03 1.01 -1.26 -0.80 116.67 118.55 1nrb s ASP 3 Ca 0.02 0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.51 1nrb s ASP 3 Cb -0.01 -0.67 0.00 0.00 1.01 0.00 0.00 42.92 43.25 1nrb s ASP 3 CO -0.02 -1.93 0.00 0.61 0.21 0.00 0.00 175.17 174.04 1nrb n GLY 4 N -3.10 -0.52 3.57 0.21 0.00 -0.98 -4.91 105.19 99.47 1nrb n GLY 4 Ca 0.11 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 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 -2.04 3.21 -0.63 1.61 2.02 -1.26 -2.17 117.35 118.09 1nrb s TYR 5 Ca 0.00 0.26 -0.26 0.00 -0.37 0.00 0.00 57.07 56.70 1nrb s TYR 5 Cb 0.00 -2.80 -0.04 0.00 -0.40 0.00 0.00 41.96 38.72 1nrb s TYR 5 CO 0.00 -0.43 2.00 -1.25 -1.57 0.00 0.00 175.55 174.29 1nrb s PRO 6 N 2.27 2.48 -0.20 -1.71 0.04 -1.26 -2.05 135.00 134.57 1nrb s PRO 6 Ca 0.17 0.64 -0.07 0.00 0.04 0.00 0.00 61.00 61.78 1nrb s PRO 6 Cb -0.16 -4.53 -0.04 0.00 0.04 0.00 0.00 34.50 29.82 1nrb s PRO 6 CO 0.12 -2.99 0.06 0.14 0.04 0.00 0.00 177.00 174.38 1nrb s VAL 7 N 10.02 4.65 0.00 -0.36 -7.23 -0.98 -1.99 120.40 124.51 1nrb s VAL 7 Ca 0.74 -0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 1nrb s VAL 7 Cb -0.13 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.70 1nrb s VAL 7 CO 0.18 0.43 0.00 -0.90 -0.31 0.00 0.00 175.10 174.50 1nrb n ASP 8 N 3.90 -0.85 0.27 4.85 5.68 -1.06 -4.48 116.55 124.86 1nrb n ASP 8 Ca -0.16 0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.29 1nrb n ASP 8 Cb 0.52 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.15 1nrb n ASP 8 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1nrb h SER 9 N -0.94 0.00 -0.26 -1.12 4.64 -1.94 -2.61 113.55 111.31 1nrb h SER 9 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nrb h SER 9 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nrb h SER 9 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1nrb n GLY 10 N 0.05 0.48 2.28 -0.77 0.00 -1.26 -4.89 105.19 101.06 1nrb n GLY 10 Ca 0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 0.43 -3.45 -4.07 1.61 4.05 -0.98 -4.30 115.26 108.54 1nrb n ASN 11 Ca 0.14 -0.22 -0.35 0.00 0.45 0.00 0.00 54.58 54.60 1nrb n ASN 11 Cb 0.31 -2.33 -0.12 0.00 1.23 0.00 0.00 39.78 38.87 1nrb n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1nrb s LYS 13 N 0.59 4.15 -0.44 0.00 -2.85 -1.26 -2.56 119.74 117.36 1nrb s LYS 13 Ca 0.12 2.57 -0.30 0.00 -1.00 0.00 0.00 55.97 57.36 1nrb s LYS 13 Cb -0.22 -4.08 -0.09 0.00 -2.06 0.00 0.00 37.83 31.38 1nrb s LYS 13 CO -0.04 -0.93 2.34 0.66 0.10 0.00 0.00 175.35 177.48 1nrb n TYR 14 N 7.30 1.52 -0.16 1.78 4.01 -0.84 -4.73 117.16 126.02 1nrb n TYR 14 Ca 0.19 0.13 -0.18 0.00 -0.16 0.00 0.00 57.90 57.88 1nrb n TYR 14 Cb 0.41 -2.61 0.18 0.00 -0.31 0.00 0.00 39.34 37.01 1nrb n TYR 14 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1nrb n GLU 15 N 8.68 -3.50 -1.51 -0.72 1.02 -1.26 -2.16 120.64 121.19 1nrb n GLU 15 Ca 0.40 -0.88 -0.02 0.00 -0.02 0.00 0.00 57.16 56.64 1nrb n GLU 15 Cb 0.38 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1nrb n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nrb n LEU 17 N 0.00 0.00 0.00 0.00 4.77 -1.26 -5.01 117.00 115.50 1nrb n LEU 17 Ca -0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 1nrb n LEU 17 Cb 0.10 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1nrb n LEU 17 CO 0.04 0.00 -0.10 1.17 -1.33 0.00 0.00 177.39 177.18 1nrb n LYS 18 N -1.35 0.71 0.09 3.23 4.81 -1.26 -5.04 118.16 119.36 1nrb n LYS 18 Ca 0.00 -2.12 0.12 0.00 -0.87 0.00 0.00 58.31 55.44 1nrb n LYS 18 Cb 0.00 1.16 0.26 0.00 0.02 0.00 0.00 35.03 36.47 1nrb n LYS 18 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1nrb h ASP 19 N 1.00 0.00 0.87 3.14 1.82 -1.94 -3.30 116.42 118.01 1nrb h ASP 19 Ca -0.20 -0.10 -0.22 0.00 -0.39 0.00 0.00 57.03 56.13 1nrb h ASP 19 Cb 0.75 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.72 1nrb h ASP 19 CO 0.31 0.05 -1.20 -2.24 -1.61 0.00 0.00 179.24 174.55 1nrb h ASP 20 N 0.00 0.00 0.62 2.28 2.03 -1.96 -2.38 116.42 117.00 1nrb h ASP 20 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 1nrb h ASP 20 Cb 0.78 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.26 1nrb h ASP 20 CO 0.00 0.91 -0.48 0.22 -1.03 0.00 0.00 179.24 178.86 1nrb h TYR 21 N 0.00 0.00 0.14 4.15 3.20 -1.95 -1.85 116.97 120.66 1nrb h TYR 21 Ca -0.11 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.51 1nrb h TYR 21 Cb 1.79 0.00 0.01 0.00 1.54 0.00 0.00 36.73 40.07 1nrb h TYR 21 CO 0.00 0.48 -1.21 0.00 -1.64 0.00 0.00 178.16 175.79 1nrb h ASN 23 N -0.28 0.19 0.16 0.00 -1.24 -0.66 0.30 115.58 114.04 1nrb h ASN 23 Ca -0.24 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.77 1nrb h ASN 23 Cb 1.76 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.78 1nrb h ASN 23 CO 0.11 0.14 -0.08 -0.78 -1.29 0.00 0.00 177.43 175.54 1nrb h ASP 24 N 0.26 -0.18 -1.42 1.15 1.82 -1.46 0.07 116.42 116.66 1nrb h ASP 24 Ca 0.09 0.01 0.41 0.00 -0.39 0.00 0.00 57.03 57.15 1nrb h ASP 24 Cb 0.01 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.01 1nrb h ASP 24 CO -0.05 -0.12 1.10 0.25 -1.61 0.00 0.00 179.24 178.81 1nrb h LEU 25 N -0.24 0.00 -0.10 2.28 5.85 -1.46 0.72 115.31 122.36 1nrb h LEU 25 Ca -0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 1nrb h LEU 25 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1nrb h LEU 25 CO 0.04 0.00 -0.25 0.00 -0.34 0.00 0.00 178.44 177.88 1nrb h LEU 27 N -0.11 0.42 -0.81 0.00 3.38 0.24 -0.16 115.31 118.27 1nrb h LEU 27 Ca -0.00 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.14 1nrb h LEU 27 Cb 0.86 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 1nrb h LEU 27 CO 0.05 0.30 0.36 -0.08 0.09 0.00 0.00 178.44 179.16 1nrb h GLU 28 N 0.54 0.48 -0.97 1.13 4.81 -1.38 0.60 114.58 119.79 1nrb h GLU 28 Ca 0.20 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1nrb h GLU 28 Cb 0.06 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 1nrb h GLU 28 CO -0.11 0.32 0.63 0.00 -0.73 0.00 0.00 179.01 179.11 1nrb h ARG 29 N 0.49 1.28 0.00 1.92 -0.00 -0.86 -3.46 114.38 113.75 1nrb h ARG 29 Ca 0.46 -0.09 0.00 0.00 -0.50 0.00 0.00 59.98 59.85 1nrb h ARG 29 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 29.97 30.41 1nrb h ARG 29 CO -0.42 0.86 0.00 0.36 0.00 0.00 0.00 179.97 180.77 1nrb n LYS 30 N -4.40 0.00 -2.06 0.04 -0.00 0.21 -4.71 118.16 107.24 1nrb n LYS 30 Ca 0.11 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 58.10 1nrb n LYS 30 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.06 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 -1.82 2.77 -0.10 0.58 0.00 -0.79 -4.64 121.76 117.76 1nrb s ALA 31 Ca 0.00 0.36 -0.27 0.00 0.00 0.00 0.00 51.96 52.05 1nrb s ALA 31 Cb 0.00 -3.22 -0.26 0.00 0.00 0.00 0.00 23.12 19.64 1nrb s ALA 31 CO 0.00 -0.77 0.88 0.22 0.00 0.00 0.00 175.76 176.09 1nrb h ASP 32 N 0.44 0.11 -4.85 0.00 3.58 -1.32 -3.36 116.42 111.02 1nrb h ASP 32 Ca -0.47 -0.91 -0.18 0.00 0.42 0.00 0.00 57.03 55.90 1nrb h ASP 32 Cb 1.22 -0.04 -0.22 0.00 1.72 0.00 0.00 39.33 42.01 1nrb h ASP 32 CO 0.58 1.01 -0.70 -0.75 -2.88 0.00 0.00 179.24 176.50 1nrb s LYS 33 N -2.59 0.28 -0.28 0.28 2.20 -1.10 -4.91 119.74 113.62 1nrb s LYS 33 Ca -0.17 -0.54 -0.22 0.00 -0.36 0.00 0.00 55.97 54.68 1nrb s LYS 33 Cb -0.01 0.10 0.08 0.00 -1.51 0.00 0.00 37.83 36.49 1nrb s LYS 33 CO 0.72 -0.05 0.75 0.20 -0.36 0.00 0.00 175.35 176.61 1nrb s GLY 34 N -1.30 -0.51 0.27 5.54 0.00 -1.26 0.19 107.32 110.24 1nrb s GLY 34 Ca -0.14 2.26 0.00 0.00 0.00 0.00 0.00 44.72 46.84 1nrb s GLY 34 CO -0.01 2.00 0.02 1.58 0.00 0.00 0.00 173.10 176.69 1nrb n TYR 35 N 3.20 0.51 -3.54 1.90 0.18 0.14 -1.34 117.16 118.20 1nrb n TYR 35 Ca -0.16 -1.33 -0.41 0.00 1.88 0.00 0.00 57.90 57.88 1nrb n TYR 35 Cb 0.56 -0.18 -0.08 0.00 -0.38 0.00 0.00 39.34 39.26 1nrb n TYR 35 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1nrb s TYR 37 N 1.39 2.44 0.00 0.00 6.14 -0.32 -4.93 117.35 122.07 1nrb s TYR 37 Ca 0.05 -0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.43 1nrb s TYR 37 Cb -0.26 -4.55 0.00 0.00 0.42 0.00 0.00 41.96 37.57 1nrb s TYR 37 CO 0.00 -1.94 0.00 0.91 0.64 0.00 0.00 175.55 175.16 1nrb n TRP 38 N 8.82 0.00 -2.56 4.97 7.02 -1.26 -1.81 117.44 132.62 1nrb n TRP 38 Ca 0.07 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.53 1nrb n TRP 38 Cb 0.49 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.37 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 1.85 -0.49 2.54 6.99 0.00 -1.26 0.19 105.19 115.02 1nrb n GLY 39 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1nrb n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nrb n LYS 40 N -2.53 -2.80 0.00 1.61 0.00 -1.26 -5.00 118.16 108.17 1nrb n LYS 40 Ca 0.01 0.53 0.00 0.00 0.00 0.00 0.00 58.31 58.85 1nrb n LYS 40 Cb 0.49 -4.40 0.00 0.00 0.00 0.00 0.00 35.03 31.12 1nrb n LYS 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1nrb n VAL 41 N -2.76 0.00 -2.63 3.15 0.31 0.50 -5.19 118.33 111.70 1nrb n VAL 41 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1nrb n VAL 41 Cb 0.59 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 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 -4.01 4.52 7.64 -0.75 -4.84 113.62 116.18 1nrb n SER 42 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1nrb n SER 42 Cb 0.00 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.43 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 -2.87 -1.27 0.50 0.00 6.14 0.15 -4.53 117.35 115.47 1nrb s TYR 44 Ca 0.69 1.61 0.06 0.00 0.64 0.00 0.00 57.07 60.08 1nrb s TYR 44 Cb -0.13 0.45 0.04 0.00 0.42 0.00 0.00 41.96 42.74 1nrb s TYR 44 CO 0.57 -0.75 0.69 0.00 0.64 0.00 0.00 175.55 176.71 1nrb s TYR 46 N -2.57 0.31 0.00 0.00 1.51 0.50 -2.32 117.35 114.78 1nrb s TYR 46 Ca 0.58 -1.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1nrb s TYR 46 Cb -0.09 -0.76 0.00 0.00 -0.11 0.00 0.00 41.96 41.00 1nrb s TYR 46 CO 0.36 -0.87 0.00 0.41 -1.11 0.00 0.00 175.55 174.35 1nrb n GLY 47 N 4.48 -0.05 3.43 0.71 0.00 -1.10 -0.99 105.19 111.68 1nrb n GLY 47 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1nrb n GLY 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nrb n LEU 48 N 0.00 0.02 -4.74 0.99 4.77 0.02 -4.14 117.00 113.92 1nrb n LEU 48 Ca 0.00 0.31 -0.37 0.00 -0.03 0.00 0.00 56.01 55.92 1nrb n LEU 48 Cb 0.00 -1.22 0.05 0.00 -2.33 0.00 0.00 43.42 39.92 1nrb n LEU 48 CO 0.00 -3.46 0.89 -2.84 -1.33 0.00 0.00 177.39 170.65 1nrb s PRO 49 N -3.74 2.74 0.10 3.23 0.02 -1.26 -0.88 135.00 135.21 1nrb s PRO 49 Ca 0.58 1.99 -0.30 0.00 0.02 0.00 0.00 61.00 63.29 1nrb s PRO 49 Cb -0.21 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.30 1nrb s PRO 49 CO 0.66 -1.43 1.62 -0.44 -0.33 0.00 0.00 177.00 177.08 1nrb h ASP 50 N 0.72 -0.92 0.07 2.53 3.32 -1.90 -0.66 116.42 119.58 1nrb h ASP 50 Ca -0.51 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1nrb h ASP 50 Cb 1.32 0.32 0.00 0.00 0.22 0.00 0.00 39.33 41.19 1nrb h ASP 50 CO 0.54 -0.45 0.00 -0.46 -1.72 0.00 0.00 179.24 177.15 1nrb n ASN 51 N -5.44 0.00 -4.67 6.45 6.94 -1.26 -4.80 115.26 112.48 1nrb n ASN 51 Ca -0.09 -0.50 -0.46 0.00 -0.02 0.00 0.00 54.58 53.52 1nrb n ASN 51 Cb 0.34 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.67 1nrb n ASN 51 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1nrb n SER 52 N -1.05 3.74 -4.69 0.53 2.88 -0.26 -4.88 113.62 109.89 1nrb n SER 52 Ca 0.14 0.92 -0.42 0.00 -1.33 0.00 0.00 58.87 58.18 1nrb n SER 52 Cb 0.08 -1.44 -0.03 0.00 -0.75 0.00 0.00 64.21 62.08 1nrb n SER 52 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1nrb s PRO 53 N 4.32 4.20 0.29 -1.46 0.04 -1.26 -4.92 135.00 136.21 1nrb s PRO 53 Ca 0.92 2.29 0.03 0.00 0.04 0.00 0.00 61.00 64.28 1nrb s PRO 53 Cb -0.58 -3.64 -0.06 0.00 0.04 0.00 0.00 34.50 30.26 1nrb s PRO 53 CO 0.48 -0.73 0.07 0.95 0.04 0.00 0.00 177.00 177.80 1nrb s THR 54 N 2.76 0.93 -0.33 1.26 -4.23 -1.26 -2.32 115.64 112.45 1nrb s THR 54 Ca 0.73 -2.00 -0.44 0.00 -1.18 0.00 0.00 61.69 58.80 1nrb s THR 54 Cb -0.39 -2.71 -0.19 0.00 1.34 0.00 0.00 72.50 70.55 1nrb s THR 54 CO 0.32 -0.02 1.47 0.29 -0.54 0.00 0.00 174.62 176.14 1nrb n LYS 55 N -0.58 0.18 -0.00 3.99 4.76 -0.87 -4.78 118.16 120.86 1nrb n LYS 55 Ca -0.01 0.06 -0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1nrb n LYS 55 Cb 0.66 -1.59 -0.00 0.00 -1.84 0.00 0.00 35.03 32.26 1nrb n LYS 55 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1nrb h THR 56 N 4.46 0.00 0.00 -0.18 2.02 -1.94 -3.48 112.91 113.79 1nrb h THR 56 Ca -0.46 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 1nrb h THR 56 Cb 1.38 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.69 1nrb h THR 56 CO 0.89 0.00 0.21 -1.54 0.37 0.00 0.00 175.52 175.45 1nrb n SER 57 N -2.27 -1.01 -3.60 4.18 3.41 -1.26 -5.16 113.62 107.91 1nrb n SER 57 Ca -0.00 -1.51 -0.05 0.00 -0.26 0.00 0.00 58.87 57.04 1nrb n SER 57 Cb 0.01 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.93 1nrb n SER 57 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1nrb s GLY 58 N -0.01 -0.21 0.15 5.00 0.00 -1.26 -5.14 107.32 105.86 1nrb s GLY 58 Ca 0.12 1.95 -0.30 0.00 0.00 0.00 0.00 44.72 46.49 1nrb s GLY 58 CO -0.14 0.76 1.01 -1.59 0.00 0.00 0.00 173.10 173.14 1nrb s LYS 59 N -1.85 4.68 0.44 2.90 -2.85 -1.26 -4.97 119.74 116.83 1nrb s LYS 59 Ca 0.07 1.56 -0.21 0.00 -1.00 0.00 0.00 55.97 56.38 1nrb s LYS 59 Cb -0.01 -3.33 -0.14 0.00 -2.06 0.00 0.00 37.83 32.30 1nrb s LYS 59 CO -0.04 0.20 0.27 0.00 0.10 0.00 0.00 175.35 175.89 1nrb s ASN 61 N -1.00 6.76 0.20 0.00 0.01 -1.26 -4.95 114.94 114.71 1nrb s ASN 61 Ca 0.61 1.76 -0.32 0.00 -0.71 0.00 0.00 52.86 54.21 1nrb s ASN 61 Cb -0.59 -2.54 -0.12 0.00 0.41 0.00 0.00 41.25 38.41 1nrb s ASN 61 CO 0.60 -0.91 1.67 -2.65 -1.51 0.00 0.00 177.10 174.30 1nrb n PRO 62 N 6.98 2.60 0.00 -0.60 -0.02 -1.26 -5.10 135.00 137.60 1nrb n PRO 62 Ca 0.16 0.94 0.16 0.00 -2.02 0.00 0.00 63.50 62.73 1nrb n PRO 62 Cb 0.45 -2.76 0.86 0.00 -0.02 0.00 0.00 33.50 32.02 1nrb n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48