#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 0.35 0.70 -1.58 2.36 0.52 -4.66 119.74 117.43 1nrb s LYS 2 Ca 0.00 0.49 -0.11 0.00 -2.55 0.00 0.00 55.97 53.80 1nrb s LYS 2 Cb 0.00 0.13 0.01 0.00 -1.05 0.00 0.00 37.83 36.92 1nrb s LYS 2 CO 0.00 -0.05 1.09 -0.51 1.55 0.00 0.00 175.35 177.43 1nrb s ASP 3 N 0.67 5.49 0.00 1.43 1.01 -1.26 -1.40 116.67 122.61 1nrb s ASP 3 Ca -0.01 1.17 0.00 0.00 0.71 0.00 0.00 52.55 54.41 1nrb s ASP 3 Cb -0.04 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.90 1nrb s ASP 3 CO -0.11 -1.32 0.00 0.61 0.21 0.00 0.00 175.17 174.56 1nrb n GLY 4 N -2.95 -0.93 3.44 0.21 0.00 -1.03 -4.94 105.19 99.00 1nrb n GLY 4 Ca 0.07 -1.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.19 3.16 -0.04 1.61 2.02 -1.26 -1.74 117.35 118.91 1nrb s TYR 5 Ca 0.00 -0.59 -0.30 0.00 -0.37 0.00 0.00 57.07 55.81 1nrb s TYR 5 Cb 0.00 -3.16 -0.06 0.00 -0.40 0.00 0.00 41.96 38.35 1nrb s TYR 5 CO 0.00 -0.83 1.58 -1.25 -1.57 0.00 0.00 175.55 173.49 1nrb s PRO 6 N 2.13 4.20 -0.07 -1.71 0.04 -1.26 -2.34 135.00 135.99 1nrb s PRO 6 Ca 0.10 2.13 -0.00 0.00 0.04 0.00 0.00 61.00 63.27 1nrb s PRO 6 Cb -0.20 -3.85 -0.03 0.00 0.04 0.00 0.00 34.50 30.46 1nrb s PRO 6 CO 0.11 -0.78 -0.04 0.14 0.04 0.00 0.00 177.00 176.47 1nrb s VAL 7 N 3.55 3.96 0.00 -0.36 -7.23 -1.01 -2.40 120.40 116.91 1nrb s VAL 7 Ca 0.70 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1nrb s VAL 7 Cb -0.33 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1nrb s VAL 7 CO 0.28 0.60 0.00 -0.90 -0.31 0.00 0.00 175.10 174.77 1nrb n ASP 8 N 2.18 -1.21 0.25 4.85 5.75 -1.03 -4.63 116.55 122.71 1nrb n ASP 8 Ca -0.18 -0.11 0.11 0.00 -0.01 0.00 0.00 54.79 54.59 1nrb n ASP 8 Cb 0.53 0.00 0.65 0.00 -1.03 0.00 0.00 41.12 41.28 1nrb n ASP 8 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1nrb h SER 9 N -1.21 0.00 0.01 -1.12 4.64 -1.94 -1.75 113.55 112.18 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 0.15 -0.01 0.61 -0.87 0.00 0.00 176.83 176.71 1nrb n GLY 10 N -0.71 -0.49 1.56 -0.77 0.00 -1.26 -4.90 105.19 98.62 1nrb n GLY 10 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.40 -2.31 -4.20 1.61 2.85 -0.66 -1.27 115.26 110.88 1nrb n ASN 11 Ca 0.21 -0.07 -0.37 0.00 -0.11 0.00 0.00 54.58 54.25 1nrb n ASN 11 Cb 0.24 -1.05 -0.12 0.00 1.24 0.00 0.00 39.78 40.09 1nrb n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nrb s LYS 13 N 1.29 4.09 -0.29 0.00 -2.85 -1.26 -2.46 119.74 118.26 1nrb s LYS 13 Ca -0.00 2.51 -0.32 0.00 -1.00 0.00 0.00 55.97 57.16 1nrb s LYS 13 Cb -0.21 -4.15 -0.09 0.00 -2.06 0.00 0.00 37.83 31.33 1nrb s LYS 13 CO -0.00 -1.00 2.20 0.66 0.10 0.00 0.00 175.35 177.30 1nrb n TYR 14 N 7.71 1.77 -2.97 1.78 4.01 -1.01 -4.82 117.16 123.63 1nrb n TYR 14 Ca 0.20 0.10 -0.34 0.00 -0.16 0.00 0.00 57.90 57.70 1nrb n TYR 14 Cb 0.42 -2.62 -0.06 0.00 -0.31 0.00 0.00 39.34 36.76 1nrb n TYR 14 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1nrb s GLU 15 N 6.24 4.21 0.14 -0.72 2.12 -1.26 -1.17 118.70 128.25 1nrb s GLU 15 Ca 1.05 0.95 -0.22 0.00 0.36 0.00 0.00 54.97 57.12 1nrb s GLU 15 Cb -0.63 -2.47 0.06 0.00 0.26 0.00 0.00 34.13 31.36 1nrb s GLU 15 CO 0.43 0.15 0.56 0.00 -0.54 0.00 0.00 175.26 175.86 1nrb n LEU 17 N -0.28 0.80 -3.89 0.00 4.77 -1.26 -4.41 117.00 112.73 1nrb n LEU 17 Ca -0.17 -0.80 -0.27 0.00 -0.03 0.00 0.00 56.01 54.74 1nrb n LEU 17 Cb 0.64 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.57 1nrb n LEU 17 CO 0.14 0.20 -0.43 -0.54 -1.33 0.00 0.00 177.39 175.43 1nrb s LYS 18 N -0.36 1.43 0.63 3.23 1.02 -1.26 -4.99 119.74 119.44 1nrb s LYS 18 Ca 0.00 -0.35 0.24 0.00 0.02 0.00 0.00 55.97 55.88 1nrb s LYS 18 Cb 0.00 -1.75 1.16 0.00 -0.52 0.00 0.00 37.83 36.72 1nrb s LYS 18 CO 0.00 -0.35 1.63 0.22 -0.92 0.00 0.00 175.35 175.93 1nrb h ASP 19 N 8.16 0.00 0.48 2.83 3.58 -1.94 -1.11 116.42 128.43 1nrb h ASP 19 Ca -0.27 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.16 1nrb h ASP 19 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1nrb h ASP 19 CO 0.40 0.00 -0.23 -2.24 -2.88 0.00 0.00 179.24 174.29 1nrb h ASP 20 N 0.00 -0.54 -0.74 2.28 3.04 -1.94 -1.08 116.42 117.44 1nrb h ASP 20 Ca 0.18 0.01 0.21 0.00 -3.24 0.00 0.00 57.03 54.19 1nrb h ASP 20 Cb 1.54 0.14 -0.03 0.00 -1.04 0.00 0.00 39.33 39.94 1nrb h ASP 20 CO -0.00 -0.12 0.64 0.22 -2.04 0.00 0.00 179.24 177.94 1nrb h TYR 21 N -1.17 0.00 -0.11 4.15 5.03 -1.62 0.39 116.97 123.64 1nrb h TYR 21 Ca -0.07 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.07 1nrb h TYR 21 Cb 0.50 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.79 1nrb h TYR 21 CO 0.00 0.00 -0.62 0.00 -1.32 0.00 0.00 178.16 176.22 1nrb h ASN 23 N 0.26 -0.73 -0.03 0.00 -1.24 0.11 0.37 115.58 114.32 1nrb h ASN 23 Ca -0.05 0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.00 1nrb h ASN 23 Cb 1.27 0.19 -0.02 0.00 0.73 0.00 0.00 38.32 40.48 1nrb h ASN 23 CO 0.13 -0.41 -0.18 -0.78 -1.29 0.00 0.00 177.43 174.90 1nrb h ASP 24 N -1.09 -0.57 -1.06 1.15 1.82 -1.32 0.16 116.42 115.51 1nrb h ASP 24 Ca -0.09 0.07 0.30 0.00 -0.39 0.00 0.00 57.03 56.91 1nrb h ASP 24 Cb 0.66 0.22 -0.12 0.00 0.68 0.00 0.00 39.33 40.77 1nrb h ASP 24 CO 0.14 -0.17 0.65 0.25 -1.61 0.00 0.00 179.24 178.50 1nrb h LEU 25 N -0.21 0.51 -0.79 2.28 5.85 -1.26 0.44 115.31 122.12 1nrb h LEU 25 Ca 0.01 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1nrb h LEU 25 Cb 0.23 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1nrb h LEU 25 CO -0.14 -0.00 0.24 0.00 -0.34 0.00 0.00 178.44 178.20 1nrb h LEU 27 N 1.09 0.48 -1.22 0.00 3.38 0.25 0.63 115.31 119.92 1nrb h LEU 27 Ca 0.24 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1nrb h LEU 27 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1nrb h LEU 27 CO -0.01 0.79 -0.05 -0.08 0.09 0.00 0.00 178.44 179.19 1nrb h GLU 28 N 0.39 0.48 0.00 1.13 4.81 -0.91 -0.82 114.58 119.66 1nrb h GLU 28 Ca 0.04 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1nrb h GLU 28 Cb 0.80 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1nrb h GLU 28 CO 0.06 0.54 0.00 -2.13 -0.73 0.00 0.00 179.01 176.76 1nrb n ARG 29 N -4.26 0.02 0.00 1.92 3.00 -0.97 -4.86 116.66 111.52 1nrb n ARG 29 Ca 0.01 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1nrb n ARG 29 Cb 0.27 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1nrb n ARG 29 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1nrb n LYS 30 N -1.58 0.00 -2.40 -0.14 -0.00 -0.31 -4.64 118.16 109.09 1nrb n LYS 30 Ca 0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.02 1nrb n LYS 30 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.31 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 -2.00 2.78 0.00 0.58 0.00 0.18 -4.64 121.76 118.67 1nrb s ALA 31 Ca 0.00 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.44 1nrb s ALA 31 Cb 0.00 -3.31 -0.18 0.00 0.00 0.00 0.00 23.12 19.63 1nrb s ALA 31 CO 0.00 -0.55 1.32 0.22 0.00 0.00 0.00 175.76 176.75 1nrb h ASP 32 N 1.39 0.13 -5.04 0.00 1.82 -1.06 -3.34 116.42 110.32 1nrb h ASP 32 Ca -0.50 -0.46 0.02 0.00 -0.39 0.00 0.00 57.03 55.70 1nrb h ASP 32 Cb 1.24 -0.04 -0.08 0.00 0.68 0.00 0.00 39.33 41.13 1nrb h ASP 32 CO 0.58 0.56 0.15 -1.59 -1.61 0.00 0.00 179.24 177.33 1nrb s LYS 33 N -4.38 1.54 -0.25 0.28 0.00 -1.08 -4.83 119.74 111.02 1nrb s LYS 33 Ca -0.15 -0.84 -0.27 0.00 0.00 0.00 0.00 55.97 54.72 1nrb s LYS 33 Cb 0.03 0.57 0.14 0.00 0.00 0.00 0.00 37.83 38.57 1nrb s LYS 33 CO 0.70 -0.68 1.11 0.20 0.00 0.00 0.00 175.35 176.68 1nrb s GLY 34 N -2.87 -0.08 0.55 0.59 0.00 -1.26 0.97 107.32 105.21 1nrb s GLY 34 Ca 0.09 2.66 0.04 0.00 0.00 0.00 0.00 44.72 47.51 1nrb s GLY 34 CO -0.01 1.60 0.33 -2.52 0.00 0.00 0.00 173.10 172.50 1nrb s TYR 35 N -0.23 1.59 -0.22 1.90 -0.85 -0.23 -2.59 117.35 116.72 1nrb s TYR 35 Ca 0.03 -0.89 -0.06 0.00 -0.52 0.00 0.00 57.07 55.63 1nrb s TYR 35 Cb -0.04 -1.84 -0.03 0.00 0.38 0.00 0.00 41.96 40.44 1nrb s TYR 35 CO -0.06 -0.37 0.03 0.00 -1.52 0.00 0.00 175.55 173.64 1nrb s TYR 37 N 1.25 3.67 -0.20 0.00 6.14 -0.93 -4.90 117.35 122.37 1nrb s TYR 37 Ca 0.04 0.87 -0.02 0.00 0.64 0.00 0.00 57.07 58.60 1nrb s TYR 37 Cb -0.15 -2.20 -0.21 0.00 0.42 0.00 0.00 41.96 39.82 1nrb s TYR 37 CO 0.02 0.62 0.02 0.91 0.64 0.00 0.00 175.55 177.76 1nrb n TRP 38 N 1.53 0.54 -0.66 4.97 7.02 -1.26 -2.43 117.44 127.15 1nrb n TRP 38 Ca -0.13 0.12 0.51 0.00 -1.02 0.00 0.00 57.50 56.98 1nrb n TRP 38 Cb 0.53 -1.07 0.80 0.00 -2.42 0.00 0.00 31.31 29.14 1nrb n TRP 38 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1nrb h GLY 39 N 1.49 0.30 -6.36 6.99 0.00 -1.98 0.86 103.07 104.37 1nrb h GLY 39 Ca -0.52 -0.02 -0.59 0.00 0.00 0.00 0.00 47.33 46.21 1nrb h GLY 39 CO -0.03 -0.10 -0.93 0.28 0.00 0.00 0.00 176.54 175.75 1nrb n LYS 40 N -4.11 0.68 -1.25 4.80 5.02 -1.26 -5.05 118.16 116.99 1nrb n LYS 40 Ca 0.44 -3.45 -0.23 0.00 -2.02 0.00 0.00 58.31 53.04 1nrb n LYS 40 Cb 1.93 -1.67 -0.17 0.00 -0.02 0.00 0.00 35.03 35.09 1nrb n LYS 40 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1nrb n VAL 41 N 2.24 0.00 -3.81 -0.18 0.24 0.29 -4.68 118.33 112.44 1nrb n VAL 41 Ca 0.26 -0.29 -0.04 0.00 -2.04 0.00 0.00 64.34 62.24 1nrb n VAL 41 Cb 0.47 -0.13 -0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1nrb n VAL 41 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1nrb s SER 42 N 2.34 -0.11 -0.28 -1.34 0.01 -1.02 -4.66 113.70 108.65 1nrb s SER 42 Ca 1.11 -0.58 -0.12 0.00 1.31 0.00 0.00 55.95 57.67 1nrb s SER 42 Cb -0.82 0.55 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 1nrb s SER 42 CO 0.45 -1.04 0.23 0.00 0.41 0.00 0.00 173.24 173.29 1nrb s TYR 44 N 1.79 3.22 0.65 0.00 5.04 0.12 -4.20 117.35 123.97 1nrb s TYR 44 Ca 0.09 -0.36 0.02 0.00 -2.44 0.00 0.00 57.07 54.37 1nrb s TYR 44 Cb -0.16 -2.65 0.10 0.00 0.35 0.00 0.00 41.96 39.60 1nrb s TYR 44 CO 0.10 -0.54 0.90 0.00 -1.34 0.00 0.00 175.55 174.67 1nrb s TYR 46 N -2.95 -0.06 0.00 0.00 2.02 0.27 -2.46 117.35 114.17 1nrb s TYR 46 Ca 0.63 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 56.59 1nrb s TYR 46 Cb -0.07 -0.61 0.00 0.00 -0.40 0.00 0.00 41.96 40.89 1nrb s TYR 46 CO 0.42 -0.90 0.00 0.41 -1.57 0.00 0.00 175.55 173.91 1nrb n GLY 47 N 4.78 0.74 3.71 0.71 0.00 -1.24 -0.62 105.19 113.27 1nrb n GLY 47 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 2.46 0.63 0.99 1.43 -0.49 -3.74 118.68 119.96 1nrb s LEU 48 Ca 0.00 1.70 -0.19 0.00 -1.03 0.00 0.00 54.13 54.62 1nrb s LEU 48 Cb 0.00 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 1nrb s LEU 48 CO 0.00 -2.68 1.31 -2.84 0.23 0.00 0.00 176.35 172.37 1nrb s PRO 49 N -4.84 2.63 0.05 1.29 0.02 -1.26 -0.36 135.00 132.54 1nrb s PRO 49 Ca 0.64 2.11 -0.16 0.00 0.02 0.00 0.00 61.00 63.61 1nrb s PRO 49 Cb -0.19 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 1nrb s PRO 49 CO 0.57 -1.55 1.25 -0.44 -0.33 0.00 0.00 177.00 176.51 1nrb h ASP 50 N 0.69 -0.73 0.00 2.53 5.19 -1.93 -0.34 116.42 121.83 1nrb h ASP 50 Ca -0.51 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1nrb h ASP 50 Cb 1.33 0.27 0.00 0.00 0.18 0.00 0.00 39.33 41.12 1nrb h ASP 50 CO 0.54 -0.25 0.00 -0.46 -3.12 0.00 0.00 179.24 175.95 1nrb n ASN 51 N -3.82 0.00 -4.68 6.45 6.94 -1.26 -4.88 115.26 114.02 1nrb n ASN 51 Ca -0.04 -1.47 -0.65 0.00 -0.02 0.00 0.00 54.58 52.40 1nrb n ASN 51 Cb 0.18 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.51 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 -0.68 0.88 -4.55 0.53 2.88 -0.14 -4.71 113.62 107.82 1nrb n SER 52 Ca 0.08 1.18 -0.37 0.00 -1.33 0.00 0.00 58.87 58.43 1nrb n SER 52 Cb 0.04 -0.90 -0.03 0.00 -0.75 0.00 0.00 64.21 62.57 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 2.12 2.26 0.38 -1.46 0.04 -1.26 -4.94 135.00 132.14 1nrb s PRO 53 Ca 1.01 1.21 0.08 0.00 0.04 0.00 0.00 61.00 63.34 1nrb s PRO 53 Cb -1.42 -4.53 -0.04 0.00 0.04 0.00 0.00 34.50 28.55 1nrb s PRO 53 CO 0.74 -3.11 0.21 0.95 0.04 0.00 0.00 177.00 175.84 1nrb s THR 54 N 11.30 2.72 -0.39 1.26 -4.23 -1.26 -2.41 115.64 122.62 1nrb s THR 54 Ca 0.89 -1.61 -0.40 0.00 -1.18 0.00 0.00 61.69 59.40 1nrb s THR 54 Cb -0.16 -3.00 -0.16 0.00 1.34 0.00 0.00 72.50 70.52 1nrb s THR 54 CO 0.25 -0.08 2.00 1.17 -0.54 0.00 0.00 174.62 177.42 1nrb n LYS 55 N -1.28 0.67 0.00 3.99 3.00 -0.99 -4.78 118.16 118.77 1nrb n LYS 55 Ca -0.01 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 1nrb n LYS 55 Cb 0.62 -1.98 0.00 0.00 0.00 0.00 0.00 35.03 33.67 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 5.97 0.00 -2.65 3.15 -1.04 -1.26 -4.99 114.28 113.46 1nrb n THR 56 Ca 0.40 0.28 -0.03 0.00 -2.04 0.00 0.00 64.05 62.66 1nrb n THR 56 Cb 0.09 -0.98 0.10 0.00 -1.82 0.00 0.00 70.33 67.72 1nrb n THR 56 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1nrb n SER 57 N -1.58 -1.06 -0.63 8.00 3.41 -1.26 -5.17 113.62 115.33 1nrb n SER 57 Ca 0.00 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 1nrb n SER 57 Cb 0.00 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1nrb n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nrb n GLY 58 N 0.91 3.48 1.43 5.00 0.00 -1.26 -5.05 105.19 109.70 1nrb n GLY 58 Ca -0.04 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 1nrb n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nrb n LYS 59 N 0.00 2.15 -2.56 1.61 5.02 -1.26 -5.01 118.16 118.11 1nrb n LYS 59 Ca 0.00 -3.33 -0.05 0.00 -2.02 0.00 0.00 58.31 52.91 1nrb n LYS 59 Cb 0.00 -1.93 -0.04 0.00 -0.02 0.00 0.00 35.03 33.03 1nrb n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nrb s ASN 61 N -0.76 6.72 1.21 0.00 -0.87 -0.39 -4.95 114.94 115.90 1nrb s ASN 61 Ca -0.25 0.64 -0.18 0.00 -1.57 0.00 0.00 52.86 51.50 1nrb s ASN 61 Cb 0.02 -2.53 0.29 0.00 -0.02 0.00 0.00 41.25 39.01 1nrb s ASN 61 CO 0.77 -1.06 1.07 -2.16 -2.57 0.00 0.00 177.10 173.15 1nrb s PRO 62 N 3.99 -1.30 0.00 -0.60 0.04 -1.26 -4.61 135.00 131.27 1nrb s PRO 62 Ca 0.45 0.10 0.09 0.00 0.04 0.00 0.00 61.00 61.67 1nrb s PRO 62 Cb -0.10 -1.57 0.07 0.00 0.04 0.00 0.00 34.50 32.94 1nrb s PRO 62 CO 0.24 -3.79 0.77 0.00 0.04 0.00 0.00 177.00 174.26