#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsb s GLU 2 N 0.00 3.29 0.02 2.12 2.56 -0.84 -4.93 118.70 120.92 2nsb s GLU 2 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 54.97 54.18 2nsb s GLU 2 Cb 0.00 -3.10 -0.05 0.00 2.00 0.00 0.00 34.13 32.98 2nsb s GLU 2 CO 0.00 -0.26 0.34 0.54 -0.56 0.00 0.00 175.26 175.31 2nsb s VAL 3 N 1.48 5.18 -0.07 3.70 0.11 -1.26 -2.59 120.40 126.95 2nsb s VAL 3 Ca 0.05 0.44 -0.00 0.00 -2.93 0.00 0.00 61.98 59.54 2nsb s VAL 3 Cb -0.15 -3.61 0.02 0.00 -1.53 0.00 0.00 36.38 31.11 2nsb s VAL 3 CO -0.02 0.42 -0.04 -0.75 -3.33 0.00 0.00 175.10 171.38 2nsb s LYS 4 N -1.55 1.03 0.02 1.54 2.36 -0.72 -4.94 119.74 117.48 2nsb s LYS 4 Ca 0.27 -0.10 -0.30 0.00 -2.55 0.00 0.00 55.97 53.28 2nsb s LYS 4 Cb -0.14 -1.15 -0.06 0.00 -1.05 0.00 0.00 37.83 35.43 2nsb s LYS 4 CO 0.15 -0.20 1.40 -2.00 1.55 0.00 0.00 175.35 176.25 2nsb s GLU 5 N 1.48 4.29 0.00 4.03 2.12 -1.26 -0.96 118.70 128.39 2nsb s GLU 5 Ca -0.01 1.99 0.00 0.00 0.36 0.00 0.00 54.97 57.30 2nsb s GLU 5 Cb -0.13 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.75 2nsb s GLU 5 CO -0.04 -0.54 0.00 1.28 -0.54 0.00 0.00 175.26 175.42 2nsb n LEU 6 N 5.08 1.28 -4.48 2.70 4.77 -0.77 -4.95 117.00 120.63 2nsb n LEU 6 Ca 0.13 0.02 -0.25 0.00 -0.03 0.00 0.00 56.01 55.88 2nsb n LEU 6 Cb 0.43 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 2nsb n LEU 6 CO 0.58 -0.05 -0.47 -1.83 -1.33 0.00 0.00 177.39 174.29 2nsb s GLU 7 N -0.10 1.73 -0.17 3.23 -1.05 -1.24 -5.00 118.70 116.10 2nsb s GLU 7 Ca 0.00 -1.59 -0.02 0.00 -0.15 0.00 0.00 54.97 53.21 2nsb s GLU 7 Cb 0.00 -1.88 0.05 0.00 -0.44 0.00 0.00 34.13 31.86 2nsb s GLU 7 CO 0.00 0.37 0.02 0.50 0.95 0.00 0.00 175.26 177.10 2nsb s ARG 8 N -3.15 0.74 -0.98 -4.83 3.52 -1.26 -2.00 118.95 110.99 2nsb s ARG 8 Ca 0.26 -0.33 -0.03 0.00 -0.13 0.00 0.00 55.73 55.50 2nsb s ARG 8 Cb -0.07 -1.87 0.27 0.00 -1.56 0.00 0.00 34.95 31.73 2nsb s ARG 8 CO 0.14 -0.55 1.14 -3.47 -0.81 0.00 0.00 175.30 171.75 2nsb n ASP 9 N 5.05 5.35 0.00 -2.12 4.64 0.04 -4.95 116.55 124.56 2nsb n ASP 9 Ca -0.09 -3.28 0.00 0.00 -1.38 0.00 0.00 54.79 50.04 2nsb n ASP 9 Cb 0.48 -1.16 0.00 0.00 -1.04 0.00 0.00 41.12 39.40 2nsb n ASP 9 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2nsb n LYS 10 N 1.75 0.00 -0.17 -0.67 5.02 -1.26 -2.01 118.16 120.82 2nsb n LYS 10 Ca 0.25 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.60 2nsb n LYS 10 Cb 0.36 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.52 2nsb n LYS 10 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2nsb n ASN 11 N 6.43 2.90 -4.15 4.39 0.23 -1.26 -4.87 115.26 118.93 2nsb n ASN 11 Ca 0.00 -2.03 -0.36 0.00 -0.53 0.00 0.00 54.58 51.66 2nsb n ASN 11 Cb 0.00 -0.23 -0.12 0.00 -2.08 0.00 0.00 39.78 37.35 2nsb n ASN 11 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2nsb s ARG 12 N -1.06 2.20 0.42 -3.83 3.52 -0.85 -5.07 118.95 114.29 2nsb s ARG 12 Ca 0.22 -1.60 0.08 0.00 -0.13 0.00 0.00 55.73 54.30 2nsb s ARG 12 Cb 0.12 -3.48 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 2nsb s ARG 12 CO 0.15 -0.91 0.53 0.08 -0.81 0.00 0.00 175.30 174.33 2nsb s VAL 13 N 1.21 2.89 -0.32 7.11 1.01 -1.26 -0.78 120.40 130.26 2nsb s VAL 13 Ca 0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2nsb s VAL 13 Cb -0.22 -2.97 0.12 0.00 0.00 0.00 0.00 36.38 33.32 2nsb s VAL 13 CO -0.02 0.00 0.20 -0.69 0.00 0.00 0.00 175.10 174.58 2nsb s VAL 14 N -2.39 -0.02 0.37 2.92 1.01 -0.85 -4.97 120.40 116.47 2nsb s VAL 14 Ca 0.53 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2nsb s VAL 14 Cb -0.08 -1.02 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 2nsb s VAL 14 CO 0.32 -0.82 0.69 -0.76 0.00 0.00 0.00 175.10 174.53 2nsb s LEU 15 N 1.61 3.90 -0.30 3.92 1.43 -1.26 -1.84 118.68 126.14 2nsb s LEU 15 Ca 0.14 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2nsb s LEU 15 Cb -0.19 -3.81 0.08 0.00 0.03 0.00 0.00 46.19 42.30 2nsb s LEU 15 CO -0.17 -0.34 -0.00 -0.70 0.23 0.00 0.00 176.35 175.37 2nsb s GLU 16 N -3.82 1.64 -0.03 1.70 2.12 -0.14 -4.90 118.70 115.28 2nsb s GLU 16 Ca 0.48 -1.55 -0.23 0.00 0.36 0.00 0.00 54.97 54.02 2nsb s GLU 16 Cb -0.10 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.30 2nsb s GLU 16 CO 0.32 -0.80 0.70 0.71 -0.54 0.00 0.00 175.26 175.65 2nsb s TYR 17 N 1.08 3.63 -0.13 5.30 2.02 -1.26 -1.76 117.35 126.23 2nsb s TYR 17 Ca 0.03 1.29 0.01 0.00 -0.37 0.00 0.00 57.07 58.04 2nsb s TYR 17 Cb -0.19 -2.78 0.02 0.00 -0.40 0.00 0.00 41.96 38.61 2nsb s TYR 17 CO -0.08 0.17 -0.15 0.08 -1.57 0.00 0.00 175.55 174.00 2nsb s VAL 18 N 0.46 1.54 -0.01 0.71 1.01 -1.07 -5.00 120.40 118.03 2nsb s VAL 18 Ca 0.37 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2nsb s VAL 18 Cb -0.18 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2nsb s VAL 18 CO 0.19 0.45 0.33 -0.36 0.00 0.00 0.00 175.10 175.71 2nsb s PHE 19 N 1.22 3.66 0.54 5.22 0.08 -1.26 -1.98 117.98 125.46 2nsb s PHE 19 Ca -0.01 0.81 -0.09 0.00 0.12 0.00 0.00 56.93 57.76 2nsb s PHE 19 Cb -0.14 -2.16 0.14 0.00 -0.57 0.00 0.00 43.02 40.29 2nsb s PHE 19 CO -0.06 0.64 0.36 0.41 -0.10 0.00 0.00 175.22 176.48 2nsb n GLY 20 N 1.64 -3.45 0.06 4.36 0.00 -1.26 -4.86 105.19 101.68 2nsb n GLY 20 Ca -0.14 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 2nsb n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsb h ALA 21 N -2.53 0.01 -0.64 4.61 0.00 -1.99 -3.08 119.26 115.64 2nsb h ALA 21 Ca -0.15 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.52 2nsb h ALA 21 Cb 0.50 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2nsb h ALA 21 CO 0.09 0.05 0.33 1.49 0.00 0.00 0.00 179.25 181.21 2nsb h GLU 22 N -1.00 0.58 -1.00 0.00 4.22 -2.00 0.68 114.58 116.07 2nsb h GLU 22 Ca -0.01 -0.03 0.16 0.00 0.08 0.00 0.00 59.36 59.56 2nsb h GLU 22 Cb 0.54 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 2nsb h GLU 22 CO -0.01 0.38 0.62 0.93 -2.18 0.00 0.00 179.01 178.75 2nsb h GLU 23 N 0.59 0.81 -0.10 1.92 5.08 -1.94 0.44 114.58 121.38 2nsb h GLU 23 Ca 0.30 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2nsb h GLU 23 Cb 0.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2nsb h GLU 23 CO -0.21 0.53 -0.44 0.82 -1.00 0.00 0.00 179.01 178.71 2nsb h ILE 24 N 0.83 1.32 0.63 3.13 2.04 -0.81 -1.71 117.51 122.95 2nsb h ILE 24 Ca 0.54 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 2nsb h ILE 24 Cb 0.76 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2nsb h ILE 24 CO -0.33 0.48 -0.41 0.00 0.00 0.00 0.00 178.15 177.89 2nsb h ALA 25 N 1.34 -1.03 -0.26 1.87 0.00 0.84 0.88 119.26 122.90 2nsb h ALA 25 Ca 0.01 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2nsb h ALA 25 Cb 0.87 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 2nsb h ALA 25 CO 0.07 -1.10 -0.06 1.96 0.00 0.00 0.00 179.25 180.12 2nsb h GLN 26 N -0.99 0.00 -0.50 0.00 4.20 -1.32 0.66 115.11 117.16 2nsb h GLN 26 Ca -0.08 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.71 2nsb h GLN 26 Cb 0.81 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 2nsb h GLN 26 CO 0.06 0.00 0.14 0.00 -0.67 0.00 0.00 178.83 178.37 2nsb h ALA 27 N 1.26 0.60 0.23 3.87 0.00 -1.01 0.49 119.26 124.69 2nsb h ALA 27 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nsb h ALA 27 Cb 0.19 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2nsb h ALA 27 CO -0.27 -0.26 -0.22 0.93 0.00 0.00 0.00 179.25 179.44 2nsb h GLU 28 N 0.30 -0.45 -0.84 0.00 5.08 0.24 -2.15 114.58 116.76 2nsb h GLU 28 Ca 0.25 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.77 2nsb h GLU 28 Cb 0.30 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.57 2nsb h GLU 28 CO -0.28 -0.30 0.44 -0.44 -1.00 0.00 0.00 179.01 177.42 2nsb h ASP 29 N -0.47 0.55 -0.66 1.42 3.45 0.15 0.29 116.42 121.15 2nsb h ASP 29 Ca -0.00 0.08 0.04 0.00 0.43 0.00 0.00 57.03 57.58 2nsb h ASP 29 Cb 0.43 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.16 2nsb h ASP 29 CO -0.04 0.26 0.44 0.11 -1.57 0.00 0.00 179.24 178.43 2nsb h LYS 30 N 0.65 0.74 0.15 3.56 1.57 0.33 -1.04 116.57 122.53 2nsb h LYS 30 Ca 0.44 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.17 2nsb h LYS 30 Cb 0.58 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2nsb h LYS 30 CO -0.33 0.49 -0.07 0.00 -0.57 0.00 0.00 179.45 178.96 2nsb h ALA 31 N 1.62 -0.88 -0.77 3.86 0.00 0.12 0.25 119.26 123.47 2nsb h ALA 31 Ca 0.27 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.28 2nsb h ALA 31 Cb 0.11 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.84 2nsb h ALA 31 CO -0.08 -0.86 -0.19 0.28 0.00 0.00 0.00 179.25 178.40 2nsb n VAL 32 N -2.65 -0.32 0.22 0.00 0.31 -0.15 -0.44 118.33 115.30 2nsb n VAL 32 Ca -0.03 1.75 -0.09 0.00 -0.01 0.00 0.00 64.34 65.97 2nsb n VAL 32 Cb 0.08 -2.42 -0.04 0.00 -0.91 0.00 0.00 33.84 30.55 2nsb n VAL 32 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2nsb h ARG 33 N 0.00 -0.55 -1.30 5.55 2.43 -1.14 -1.82 114.38 117.54 2nsb h ARG 33 Ca 0.36 0.04 0.44 0.00 -0.81 0.00 0.00 59.98 60.01 2nsb h ARG 33 Cb 0.56 0.13 -0.13 0.00 -0.42 0.00 0.00 29.97 30.10 2nsb h ARG 33 CO -0.79 -0.37 0.83 -0.92 -1.51 0.00 0.00 179.97 177.21 2nsb h TYR 34 N -0.64 0.55 0.00 2.20 3.20 0.20 0.18 116.97 122.67 2nsb h TYR 34 Ca -0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2nsb h TYR 34 Cb 0.44 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2nsb h TYR 34 CO 0.10 -0.24 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.25 2nsb h LEU 35 N 0.07 0.05 -1.86 2.82 3.38 -0.66 -3.32 115.31 115.80 2nsb h LEU 35 Ca 0.83 -0.83 0.45 0.00 0.09 0.00 0.00 57.88 58.42 2nsb h LEU 35 Cb 2.57 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 43.23 2nsb h LEU 35 CO -0.46 0.88 1.08 0.78 0.09 0.00 0.00 178.44 180.81 2nsb h ASN 36 N -0.77 0.07 -0.44 -0.43 2.35 -0.06 2.38 115.58 118.69 2nsb h ASN 36 Ca -0.01 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2nsb h ASN 36 Cb 0.89 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2nsb h ASN 36 CO 0.01 -0.03 0.00 0.00 -1.65 0.00 0.00 177.43 175.76 2nsb n GLN 37 N -4.20 3.17 0.00 0.81 6.02 -1.18 -2.17 117.38 119.84 2nsb n GLN 37 Ca 0.35 -2.05 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 2nsb n GLN 37 Cb 1.58 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 31.02 2nsb n GLN 37 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2nsb n ARG 38 N 0.62 4.56 -4.39 -1.09 1.74 0.79 -5.05 116.66 113.84 2nsb n ARG 38 Ca 0.18 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.06 2nsb n ARG 38 Cb 0.74 -0.57 -0.10 0.00 -1.02 0.00 0.00 32.46 31.51 2nsb n ARG 38 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2nsb s VAL 39 N -0.39 1.91 -0.04 1.55 -7.23 -0.47 -5.10 120.40 110.63 2nsb s VAL 39 Ca 0.00 -2.25 0.05 0.00 -1.81 0.00 0.00 61.98 57.98 2nsb s VAL 39 Cb 0.00 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 2nsb s VAL 39 CO 0.00 -0.50 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.47 2nsb s GLU 40 N -3.62 1.98 -0.16 4.82 0.41 -1.26 -4.60 118.70 116.28 2nsb s GLU 40 Ca 0.25 -0.73 0.01 0.00 -0.41 0.00 0.00 54.97 54.09 2nsb s GLU 40 Cb -0.01 -1.75 0.02 0.00 -1.78 0.00 0.00 34.13 30.61 2nsb s GLU 40 CO 0.10 0.34 -0.17 0.42 -0.49 0.00 0.00 175.26 175.46 2nsb s ILE 41 N -0.17 1.76 -0.80 -1.63 -1.09 -1.26 -5.06 121.20 112.95 2nsb s ILE 41 Ca -0.00 -0.75 -0.23 0.00 -2.23 0.00 0.00 60.65 57.43 2nsb s ILE 41 Cb -0.11 -1.62 -0.18 0.00 -1.58 0.00 0.00 42.46 38.96 2nsb s ILE 41 CO 0.02 0.49 2.42 -2.65 -1.23 0.00 0.00 174.94 173.99 2nsb n PRO 42 N 4.68 0.45 0.00 2.79 -0.02 -1.26 -1.02 135.00 140.62 2nsb n PRO 42 Ca -0.19 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 2nsb n PRO 42 Cb 0.50 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2nsb n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nsb n GLY 43 N 6.23 -0.01 3.11 -1.23 0.00 -1.26 -5.14 105.19 106.89 2nsb n GLY 43 Ca 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 2nsb n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nsb s PHE 44 N -0.96 0.80 0.53 1.61 0.08 -0.19 -5.13 117.98 114.71 2nsb s PHE 44 Ca 0.00 -0.64 -0.18 0.00 0.12 0.00 0.00 56.93 56.24 2nsb s PHE 44 Cb 0.00 -0.47 -0.07 0.00 -0.57 0.00 0.00 43.02 41.92 2nsb s PHE 44 CO 0.00 -0.09 1.02 0.50 -0.10 0.00 0.00 175.22 176.55 2nsb s ARG 45 N -2.38 3.73 0.03 0.44 6.06 -1.26 -4.64 118.95 120.94 2nsb s ARG 45 Ca -0.02 1.15 -0.36 0.00 -2.50 0.00 0.00 55.73 54.00 2nsb s ARG 45 Cb -0.05 -2.10 -0.15 0.00 0.06 0.00 0.00 34.95 32.71 2nsb s ARG 45 CO -0.01 -0.46 1.53 1.17 -2.50 0.00 0.00 175.30 175.03 2nsb n LYS 46 N -1.49 1.56 -3.33 5.12 0.00 -1.26 -1.45 118.16 117.31 2nsb n LYS 46 Ca 0.08 0.57 -0.17 0.00 0.00 0.00 0.00 58.31 58.78 2nsb n LYS 46 Cb 0.53 -2.28 0.07 0.00 0.00 0.00 0.00 35.03 33.36 2nsb n LYS 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2nsb n GLY 47 N 3.26 -0.29 0.00 3.14 0.00 -0.92 -4.90 105.19 105.48 2nsb n GLY 47 Ca 0.20 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2nsb n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nsb n ARG 48 N -4.01 0.00 -1.90 1.61 5.12 -0.53 -4.94 116.66 112.01 2nsb n ARG 48 Ca -0.12 -0.19 -0.42 0.00 -1.93 0.00 0.00 57.85 55.19 2nsb n ARG 48 Cb 0.60 -0.40 -0.03 0.00 -1.16 0.00 0.00 32.46 31.47 2nsb n ARG 48 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2nsb s ILE 49 N 0.00 3.07 0.75 0.55 1.09 -1.26 -4.80 121.20 120.60 2nsb s ILE 49 Ca 0.00 0.44 -0.12 0.00 -1.10 0.00 0.00 60.65 59.86 2nsb s ILE 49 Cb 0.00 -3.28 0.05 0.00 -1.06 0.00 0.00 42.46 38.17 2nsb s ILE 49 CO 0.00 -0.01 1.12 -2.84 -0.10 0.00 0.00 174.94 173.11 2nsb s PRO 50 N 3.02 2.25 0.20 2.79 0.02 -1.26 -4.87 135.00 137.15 2nsb s PRO 50 Ca 0.76 1.37 -0.10 0.00 0.02 0.00 0.00 61.00 63.05 2nsb s PRO 50 Cb -0.40 -1.88 0.14 0.00 0.02 0.00 0.00 34.50 32.38 2nsb s PRO 50 CO 0.33 -1.68 1.79 -0.22 -0.33 0.00 0.00 177.00 176.90 2nsb h LYS 51 N -0.75 1.06 -0.63 5.54 3.64 -1.96 -2.03 116.57 121.45 2nsb h LYS 51 Ca -0.45 -0.16 0.12 0.00 -1.27 0.00 0.00 60.65 58.90 2nsb h LYS 51 Cb 1.25 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2nsb h LYS 51 CO 0.51 0.83 0.42 -0.91 -2.27 0.00 0.00 179.45 178.03 2nsb h ASN 52 N 1.04 0.30 0.49 4.20 -0.26 -1.98 0.28 115.58 119.66 2nsb h ASN 52 Ca 0.25 0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.98 2nsb h ASN 52 Cb 0.12 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2nsb h ASN 52 CO -0.03 0.17 -0.24 0.58 -1.06 0.00 0.00 177.43 176.85 2nsb h VAL 53 N 0.33 0.02 0.27 2.81 2.07 -1.75 -3.01 116.25 117.00 2nsb h VAL 53 Ca 0.30 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2nsb h VAL 53 Cb 0.71 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2nsb h VAL 53 CO -0.08 0.01 -0.47 -0.07 0.02 0.00 0.00 177.57 176.98 2nsb h LEU 54 N -1.17 -1.36 -1.42 2.57 3.38 -0.91 1.17 115.31 117.57 2nsb h LEU 54 Ca -0.07 0.13 0.17 0.00 0.09 0.00 0.00 57.88 58.21 2nsb h LEU 54 Cb 0.52 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2nsb h LEU 54 CO 0.11 -0.57 0.81 0.11 0.09 0.00 0.00 178.44 178.99 2nsb h LYS 55 N -0.81 0.00 0.00 1.13 1.57 -0.59 0.92 116.57 118.79 2nsb h LYS 55 Ca -0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2nsb h LYS 55 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2nsb h LYS 55 CO -0.18 0.00 -1.58 -0.12 -0.57 0.00 0.00 179.45 177.00 2nsb n MET 56 N -3.32 0.71 -0.57 3.15 1.56 -0.67 -4.11 117.12 113.88 2nsb n MET 56 Ca 0.12 -0.09 0.05 0.00 -0.27 0.00 0.00 57.70 57.51 2nsb n MET 56 Cb 1.01 -1.28 0.25 0.00 2.15 0.00 0.00 33.22 35.35 2nsb n MET 56 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2nsb n LYS 57 N -2.00 2.79 0.00 2.12 4.76 0.39 -4.35 118.16 121.86 2nsb n LYS 57 Ca -0.05 -2.93 0.00 0.00 -2.87 0.00 0.00 58.31 52.46 2nsb n LYS 57 Cb 0.41 -1.88 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 2nsb n LYS 57 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2nsb n LEU 58 N -0.60 0.00 0.00 -0.35 7.99 0.29 -4.89 117.00 119.44 2nsb n LEU 58 Ca 0.25 -0.04 0.00 0.00 -0.01 0.00 0.00 56.01 56.21 2nsb n LEU 58 Cb 0.97 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.28 2nsb n LEU 58 CO 0.19 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.68 2nsb n GLY 59 N 0.74 0.79 0.00 -0.72 0.00 -1.26 -2.24 105.19 102.50 2nsb n GLY 59 Ca 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.31 2nsb n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nsb n GLU 60 N 0.00 0.08 -0.12 1.61 1.02 -1.26 -2.51 120.64 119.46 2nsb n GLU 60 Ca 0.00 0.22 -0.12 0.00 -0.02 0.00 0.00 57.16 57.24 2nsb n GLU 60 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 2nsb n GLU 60 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2nsb h GLU 61 N 0.00 0.73 -0.27 3.49 5.08 -1.87 -2.40 114.58 119.35 2nsb h GLU 61 Ca 0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2nsb h GLU 61 Cb 0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2nsb h GLU 61 CO 0.00 0.93 0.18 0.35 -1.00 0.00 0.00 179.01 179.47 2nsb h PHE 62 N 0.51 0.34 -0.45 4.33 3.57 -1.60 -0.84 116.94 122.81 2nsb h PHE 62 Ca 0.08 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 2nsb h PHE 62 Cb 0.72 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2nsb h PHE 62 CO 0.06 0.22 -0.04 0.37 -2.23 0.00 0.00 178.31 176.69 2nsb h GLN 63 N 0.37 0.76 -0.01 1.11 4.15 -1.60 -1.87 115.11 118.02 2nsb h GLN 63 Ca 0.10 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 2nsb h GLN 63 Cb -0.04 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 2nsb h GLN 63 CO -0.02 0.79 -0.00 0.93 -1.93 0.00 0.00 178.83 178.60 2nsb h GLU 64 N 0.70 0.01 -0.39 1.69 4.39 -0.68 -2.75 114.58 117.54 2nsb h GLU 64 Ca 0.13 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.91 2nsb h GLU 64 Cb 0.48 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.06 2nsb h GLU 64 CO 0.02 0.34 -0.10 1.88 -1.16 0.00 0.00 179.01 180.00 2nsb h TYR 65 N -0.32 -0.21 -0.82 4.33 0.99 -1.18 0.67 116.97 120.43 2nsb h TYR 65 Ca 0.00 0.04 0.16 0.00 2.00 0.00 0.00 58.73 60.92 2nsb h TYR 65 Cb 0.34 0.15 -0.10 0.00 1.00 0.00 0.00 36.73 38.12 2nsb h TYR 65 CO 0.04 -0.17 0.37 1.15 -0.00 0.00 0.00 178.16 179.55 2nsb h THR 66 N -0.00 0.66 -0.72 -2.88 2.02 -1.34 0.11 112.91 110.76 2nsb h THR 66 Ca 0.19 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2nsb h THR 66 Cb 0.29 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2nsb h THR 66 CO -0.40 0.09 0.28 -0.07 0.37 0.00 0.00 175.52 175.79 2nsb h LEU 67 N 0.51 1.00 -0.15 2.58 3.38 -0.62 -2.58 115.31 119.43 2nsb h LEU 67 Ca 0.46 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.30 2nsb h LEU 67 Cb 0.71 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2nsb h LEU 67 CO -0.41 0.91 -0.25 0.44 0.09 0.00 0.00 178.44 179.21 2nsb h ASP 68 N 1.03 -0.79 -0.73 -0.43 3.32 0.35 -0.02 116.42 119.15 2nsb h ASP 68 Ca 0.24 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.45 2nsb h ASP 68 Cb 0.23 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2nsb h ASP 68 CO -0.02 -0.30 0.48 -0.26 -1.72 0.00 0.00 179.24 177.43 2nsb h PHE 69 N -0.31 0.86 0.00 4.55 0.04 -1.31 0.59 116.94 121.37 2nsb h PHE 69 Ca 0.11 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 2nsb h PHE 69 Cb 0.47 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 2nsb h PHE 69 CO -0.36 0.51 -0.06 -0.07 -0.60 0.00 0.00 178.31 177.73 2nsb h LEU 70 N 0.90 0.00 -0.49 1.54 3.38 -0.63 -2.23 115.31 117.77 2nsb h LEU 70 Ca 0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 2nsb h LEU 70 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2nsb h LEU 70 CO -0.08 0.06 -0.17 0.24 0.09 0.00 0.00 178.44 178.57 2nsb h MET 71 N 0.00 0.99 -1.01 1.13 2.86 0.10 -3.09 114.93 115.90 2nsb h MET 71 Ca -0.00 -0.41 0.28 0.00 -2.06 0.00 0.00 59.70 57.51 2nsb h MET 71 Cb 0.17 -0.04 -0.13 0.00 0.06 0.00 0.00 31.60 31.65 2nsb h MET 71 CO 0.01 1.08 0.60 -0.44 1.06 0.00 0.00 176.91 179.22 2nsb h ASP 72 N 0.85 0.59 0.13 1.22 3.45 -1.35 1.03 116.42 122.34 2nsb h ASP 72 Ca 0.12 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.73 2nsb h ASP 72 Cb 0.75 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.59 2nsb h ASP 72 CO 0.06 0.00 0.00 -0.07 -1.57 0.00 0.00 179.24 177.66 2nsb h LEU 73 N 0.46 0.00 0.41 1.55 4.07 -1.66 -3.19 115.31 116.95 2nsb h LEU 73 Ca 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.62 2nsb h LEU 73 Cb 1.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.19 2nsb h LEU 73 CO -0.51 0.00 -0.20 0.40 -1.08 0.00 0.00 178.44 177.05 2nsb h ILE 74 N 0.00 0.59 -0.82 1.22 2.04 0.96 -3.29 117.51 118.20 2nsb h ILE 74 Ca 0.00 -0.31 0.15 0.00 1.00 0.00 0.00 64.86 65.70 2nsb h ILE 74 Cb 0.07 0.74 -0.15 0.00 -0.74 0.00 0.00 36.82 36.73 2nsb h ILE 74 CO 0.00 0.06 -0.28 -0.65 0.00 0.00 0.00 178.15 177.28 2nsb h PRO 75 N -0.73 -0.04 0.00 2.37 0.11 -1.69 0.36 132.00 132.39 2nsb h PRO 75 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2nsb h PRO 75 Cb 0.51 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2nsb h PRO 75 CO 0.09 -0.02 0.00 -3.47 -0.21 0.00 0.00 178.00 174.39 2nsb n ASP 76 N -5.51 0.00 -0.05 -2.05 2.03 -1.24 -1.95 116.55 107.78 2nsb n ASP 76 Ca 0.10 -0.36 -0.04 0.00 0.52 0.00 0.00 54.79 55.01 2nsb n ASP 76 Cb 0.41 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.72 2nsb n ASP 76 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2nsb n THR 77 N -0.62 0.67 0.55 5.18 -1.04 0.13 -4.45 114.28 114.69 2nsb n THR 77 Ca 0.01 -0.45 0.07 0.00 -2.04 0.00 0.00 64.05 61.65 2nsb n THR 77 Cb 0.01 -0.59 0.21 0.00 -1.82 0.00 0.00 70.33 68.13 2nsb n THR 77 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2nsb n LEU 78 N -2.35 2.46 -0.15 -4.42 4.77 -0.82 -4.43 117.00 112.05 2nsb n LEU 78 Ca -0.16 -1.22 -0.03 0.00 -0.03 0.00 0.00 56.01 54.57 2nsb n LEU 78 Cb 0.80 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 2nsb n LEU 78 CO 0.24 0.61 0.84 0.11 -1.33 0.00 0.00 177.39 177.86 2nsb h LYS 79 N 2.70 0.10 0.00 3.23 1.57 -1.78 -1.04 116.57 121.35 2nsb h LYS 79 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2nsb h LYS 79 Cb 0.62 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2nsb h LYS 79 CO 0.00 0.07 -0.09 0.38 -0.57 0.00 0.00 179.45 179.23 2nsb h ASP 80 N 0.10 0.00 -3.83 0.86 2.03 -1.93 -3.44 116.42 110.21 2nsb h ASP 80 Ca 0.24 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 56.06 2nsb h ASP 80 Cb 0.36 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.84 2nsb h ASP 80 CO -0.41 0.09 0.35 -0.60 -1.03 0.00 0.00 179.24 177.65 2nsb s ARG 81 N -3.81 4.70 -0.58 4.15 3.52 -0.40 -5.01 118.95 121.53 2nsb s ARG 81 Ca -0.00 1.40 -0.18 0.00 -0.13 0.00 0.00 55.73 56.81 2nsb s ARG 81 Cb 0.11 -3.01 0.11 0.00 -1.56 0.00 0.00 34.95 30.60 2nsb s ARG 81 CO 0.57 0.38 0.66 0.21 -0.81 0.00 0.00 175.30 176.31 2nsb s LYS 82 N -1.68 3.03 0.38 5.12 2.20 -1.26 -5.00 119.74 122.53 2nsb s LYS 82 Ca 0.46 -1.41 0.02 0.00 -0.36 0.00 0.00 55.97 54.68 2nsb s LYS 82 Cb -0.22 -4.27 -0.02 0.00 -1.51 0.00 0.00 37.83 31.81 2nsb s LYS 82 CO 0.27 -1.49 0.56 -0.51 -0.36 0.00 0.00 175.35 173.83 2nsb s LEU 83 N 2.43 3.89 -0.11 5.43 1.02 -1.26 -5.05 118.68 125.03 2nsb s LEU 83 Ca 0.09 0.23 -0.11 0.00 0.02 0.00 0.00 54.13 54.36 2nsb s LEU 83 Cb -0.26 -3.10 -0.05 0.00 0.02 0.00 0.00 46.19 42.80 2nsb s LEU 83 CO 0.05 -0.46 -0.23 -0.38 0.02 0.00 0.00 176.35 175.35 2nsb n ILE 84 N -1.84 1.33 -4.39 -0.59 2.08 -1.26 -5.04 119.36 109.64 2nsb n ILE 84 Ca -0.02 0.13 -0.25 0.00 0.56 0.00 0.00 62.75 63.17 2nsb n ILE 84 Cb 0.57 -2.02 -0.10 0.00 -0.75 0.00 0.00 39.64 37.35 2nsb n ILE 84 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2nsb s LEU 85 N -7.47 2.74 0.36 1.39 1.43 -1.26 -5.10 118.68 110.77 2nsb s LEU 85 Ca -0.20 -0.83 -0.28 0.00 -1.03 0.00 0.00 54.13 51.78 2nsb s LEU 85 Cb 0.04 -1.34 -0.11 0.00 0.03 0.00 0.00 46.19 44.82 2nsb s LEU 85 CO 0.29 0.06 1.49 -0.44 0.23 0.00 0.00 176.35 177.98 2nsb s SER 86 N -3.21 6.38 0.15 2.29 0.01 -1.26 -4.91 113.70 113.15 2nsb s SER 86 Ca 0.27 3.01 -0.31 0.00 1.31 0.00 0.00 55.95 60.22 2nsb s SER 86 Cb -0.07 -2.66 -0.10 0.00 0.21 0.00 0.00 66.02 63.40 2nsb s SER 86 CO 0.15 -0.85 1.69 -2.84 0.41 0.00 0.00 173.24 171.79 2nsb s PRO 87 N -1.81 4.17 0.54 12.44 0.02 -1.26 -5.01 135.00 144.08 2nsb s PRO 87 Ca 0.54 2.47 -0.06 0.00 0.02 0.00 0.00 61.00 63.98 2nsb s PRO 87 Cb -0.46 -3.33 -0.02 0.00 0.02 0.00 0.00 34.50 30.71 2nsb s PRO 87 CO 0.60 -0.73 0.84 0.42 -0.33 0.00 0.00 177.00 177.81 2nsb s ILE 88 N 1.85 4.31 -0.57 2.83 -1.09 -1.26 -5.05 121.20 122.22 2nsb s ILE 88 Ca 0.75 0.12 -0.00 0.00 -2.23 0.00 0.00 60.65 59.29 2nsb s ILE 88 Cb -0.45 -3.67 0.15 0.00 -1.58 0.00 0.00 42.46 36.91 2nsb s ILE 88 CO 0.33 -0.68 0.35 0.68 -1.23 0.00 0.00 174.94 174.39 2nsb s VAL 89 N -2.87 3.24 0.20 2.92 -7.23 -1.26 -4.98 120.40 110.41 2nsb s VAL 89 Ca 0.51 -3.04 -0.19 0.00 -1.81 0.00 0.00 61.98 57.45 2nsb s VAL 89 Cb -0.10 -3.16 0.16 0.00 0.56 0.00 0.00 36.38 33.83 2nsb s VAL 89 CO 0.45 -0.83 1.59 0.74 -0.31 0.00 0.00 175.10 176.74 2nsb h THR 90 N 5.44 0.19 -3.41 5.32 2.02 -1.97 -3.45 112.91 117.05 2nsb h THR 90 Ca -0.04 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 2nsb h THR 90 Cb 0.94 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2nsb h THR 90 CO 0.70 0.00 0.07 -1.83 0.37 0.00 0.00 175.52 174.83 2nsb s GLU 91 N -6.05 1.96 -0.22 6.66 -1.05 -1.26 -5.19 118.70 113.55 2nsb s GLU 91 Ca -0.14 -1.42 -0.31 0.00 -0.15 0.00 0.00 54.97 52.94 2nsb s GLU 91 Cb 0.17 0.55 0.16 0.00 -0.44 0.00 0.00 34.13 34.57 2nsb s GLU 91 CO 0.70 -0.87 1.22 -0.98 0.95 0.00 0.00 175.26 176.28 2nsb s ARG 92 N -3.07 0.28 -0.19 -4.83 1.70 -1.26 -5.11 118.95 106.47 2nsb s ARG 92 Ca 0.20 0.00 -0.28 0.00 -0.47 0.00 0.00 55.73 55.18 2nsb s ARG 92 Cb -0.03 0.13 0.11 0.00 -0.57 0.00 0.00 34.95 34.59 2nsb s ARG 92 CO 0.13 -0.10 0.94 -1.83 -1.08 0.00 0.00 175.30 173.35 2nsb s GLU 93 N -1.54 0.66 -0.29 3.89 -1.05 -1.26 -5.13 118.70 113.98 2nsb s GLU 93 Ca 0.06 0.38 -0.04 0.00 -0.15 0.00 0.00 54.97 55.23 2nsb s GLU 93 Cb -0.01 0.31 0.03 0.00 -0.44 0.00 0.00 34.13 34.03 2nsb s GLU 93 CO -0.04 -0.16 0.01 -1.17 0.95 0.00 0.00 175.26 174.85 2nsb s LEU 94 N -0.55 3.73 -0.25 1.83 2.96 -1.26 -5.08 118.68 120.06 2nsb s LEU 94 Ca -0.01 -1.01 -0.18 0.00 -0.22 0.00 0.00 54.13 52.70 2nsb s LEU 94 Cb -0.02 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2nsb s LEU 94 CO 0.00 -0.22 0.53 -0.54 -1.32 0.00 0.00 176.35 174.81 2nsb s LYS 95 N 1.35 4.09 1.00 1.98 1.02 -1.26 -5.05 119.74 122.86 2nsb s LYS 95 Ca -0.01 0.36 -0.12 0.00 0.02 0.00 0.00 55.97 56.21 2nsb s LYS 95 Cb -0.18 -3.64 0.19 0.00 -0.52 0.00 0.00 37.83 33.67 2nsb s LYS 95 CO -0.01 -0.34 1.09 -0.51 -0.92 0.00 0.00 175.35 174.67 2nsb s ASP 96 N 1.49 2.61 0.57 2.83 1.01 -1.26 -4.96 116.67 118.96 2nsb s ASP 96 Ca 0.22 1.21 -0.20 0.00 0.71 0.00 0.00 52.55 54.49 2nsb s ASP 96 Cb -0.16 -1.88 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 2nsb s ASP 96 CO 0.09 -3.15 1.28 -0.69 0.21 0.00 0.00 175.17 172.91 2nsb s VAL 97 N -2.95 2.34 -0.07 -1.27 1.01 -1.26 -5.01 120.40 113.18 2nsb s VAL 97 Ca 0.65 0.23 -0.27 0.00 0.00 0.00 0.00 61.98 62.59 2nsb s VAL 97 Cb -0.19 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.15 2nsb s VAL 97 CO 0.58 -0.02 0.61 0.28 0.00 0.00 0.00 175.10 176.55 2nsb s THR 98 N -1.43 0.01 0.08 3.92 -1.32 -1.26 -5.17 115.64 110.47 2nsb s THR 98 Ca 0.75 -0.08 0.06 0.00 -1.21 0.00 0.00 61.69 61.21 2nsb s THR 98 Cb -0.36 -0.92 -0.03 0.00 -1.51 0.00 0.00 72.50 69.68 2nsb s THR 98 CO 0.40 -0.04 -0.17 0.00 -2.21 0.00 0.00 174.62 172.60 2nsb s ALA 99 N -1.00 1.42 -0.01 11.08 0.00 -1.26 -5.16 121.76 126.84 2nsb s ALA 99 Ca -0.10 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 2nsb s ALA 99 Cb -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 2nsb s ALA 99 CO 0.08 0.25 0.07 0.50 0.00 0.00 0.00 175.76 176.66 2nsb s ARG 100 N -1.71 0.29 -0.29 0.00 3.52 -1.26 -5.15 118.95 114.35 2nsb s ARG 100 Ca 0.02 -0.26 -0.13 0.00 -0.13 0.00 0.00 55.73 55.23 2nsb s ARG 100 Cb -0.10 0.12 0.12 0.00 -1.56 0.00 0.00 34.95 33.53 2nsb s ARG 100 CO 0.03 -0.06 0.73 0.54 -0.81 0.00 0.00 175.30 175.73 2nsb s VAL 101 N -0.86 -0.59 0.13 7.11 0.11 -1.26 -5.16 120.40 119.88 2nsb s VAL 101 Ca -0.09 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2nsb s VAL 101 Cb -0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 2nsb s VAL 101 CO 0.00 0.00 0.29 0.68 -3.33 0.00 0.00 175.10 172.74 2nsb s VAL 102 N 2.38 5.31 0.07 2.04 -7.23 -1.26 -5.11 120.40 116.60 2nsb s VAL 102 Ca -0.07 -0.44 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 2nsb s VAL 102 Cb -0.09 -3.69 -0.03 0.00 0.56 0.00 0.00 36.38 33.13 2nsb s VAL 102 CO -0.19 -0.01 -0.08 0.68 -0.31 0.00 0.00 175.10 175.19 2nsb s VAL 103 N -1.68 0.70 -0.21 1.32 -7.23 -1.26 -5.14 120.40 106.91 2nsb s VAL 103 Ca 0.36 -1.47 -0.03 0.00 -1.81 0.00 0.00 61.98 59.03 2nsb s VAL 103 Cb -0.12 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.69 2nsb s VAL 103 CO 0.28 -0.56 -0.06 -0.70 -0.31 0.00 0.00 175.10 173.75 2nsb s GLU 104 N -2.53 3.38 0.08 4.82 2.12 -1.26 -5.11 118.70 120.19 2nsb s GLU 104 Ca 0.00 -0.63 0.10 0.00 0.36 0.00 0.00 54.97 54.80 2nsb s GLU 104 Cb -0.04 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 2nsb s GLU 104 CO -0.01 -0.13 -0.27 0.08 -0.54 0.00 0.00 175.26 174.39 2nsb s VAL 105 N 1.29 2.18 -0.14 3.70 1.01 -1.26 -5.13 120.40 122.05 2nsb s VAL 105 Ca 0.03 -1.53 0.02 0.00 0.00 0.00 0.00 61.98 60.51 2nsb s VAL 105 Cb -0.14 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.36 2nsb s VAL 105 CO -0.02 0.26 -0.21 -1.00 0.00 0.00 0.00 175.10 174.13 2nsb s HIS 106 N -0.90 2.69 0.31 5.22 3.76 -1.26 -5.13 115.29 119.97 2nsb s HIS 106 Ca 0.12 -1.28 0.04 0.00 -0.15 0.00 0.00 55.06 53.80 2nsb s HIS 106 Cb -0.10 -1.82 0.05 0.00 1.11 0.00 0.00 32.58 31.82 2nsb s HIS 106 CO 0.04 -0.58 0.42 0.39 -0.85 0.00 0.00 174.74 174.16 2nsb n GLU 107 N 4.05 0.72 0.00 1.40 1.02 -1.26 -5.11 120.64 121.46 2nsb n GLU 107 Ca -0.20 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.38 2nsb n GLU 107 Cb 0.52 -0.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 2nsb n GLU 107 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2nsb n GLU 108 N -1.69 0.00 0.00 3.49 -0.58 -1.26 -5.37 120.64 115.23 2nsb n GLU 108 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2nsb n GLU 108 Cb 0.30 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 2nsb n GLU 108 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30