#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3nrz s ALA 3 N 0.00 3.18 0.63 1.79 0.00 -1.26 -5.12 121.76 120.98 3nrz s ALA 3 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 51.96 50.90 3nrz s ALA 3 Cb 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 3nrz s ALA 3 CO 0.00 0.61 1.06 -0.51 0.00 0.00 0.00 175.76 176.93 3nrz s ASP 4 N -1.24 5.58 0.17 0.00 1.01 -1.26 -5.00 116.67 115.93 3nrz s ASP 4 Ca 0.16 1.77 -0.30 0.00 0.71 0.00 0.00 52.55 54.90 3nrz s ASP 4 Cb -0.11 -2.52 -0.07 0.00 1.01 0.00 0.00 42.92 41.22 3nrz s ASP 4 CO 0.06 -1.30 0.97 -1.61 0.21 0.00 0.00 175.17 173.50 3nrz s GLU 5 N -4.37 4.75 -0.21 8.23 2.02 -1.26 -4.79 118.70 123.08 3nrz s GLU 5 Ca 0.62 1.49 -0.13 0.00 0.02 0.00 0.00 54.97 56.97 3nrz s GLU 5 Cb -0.16 -3.33 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 3nrz s GLU 5 CO 0.43 0.32 0.28 -1.17 0.02 0.00 0.00 175.26 175.14 3nrz s LEU 6 N -0.52 4.15 -0.15 1.80 2.96 0.24 -4.97 118.68 122.20 3nrz s LEU 6 Ca 0.45 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 3nrz s LEU 6 Cb -0.25 -2.31 0.02 0.00 0.50 0.00 0.00 46.19 44.15 3nrz s LEU 6 CO 0.31 0.01 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.52 3nrz s VAL 7 N 1.07 1.57 0.31 1.68 1.01 -1.26 -0.15 120.40 124.64 3nrz s VAL 7 Ca 0.14 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3nrz s VAL 7 Cb -0.14 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3nrz s VAL 7 CO 0.06 0.46 0.34 0.72 0.00 0.00 0.00 175.10 176.67 3nrz s PHE 8 N 1.46 1.36 -0.01 5.22 -0.12 -0.73 0.03 117.98 125.19 3nrz s PHE 8 Ca 0.04 -1.45 0.08 0.00 -0.05 0.00 0.00 56.93 55.55 3nrz s PHE 8 Cb -0.13 -0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 41.82 3nrz s PHE 8 CO -0.10 -0.94 -0.26 -0.06 -0.05 0.00 0.00 175.22 173.81 3nrz s PHE 9 N -3.42 2.34 -0.13 3.49 0.40 -0.78 -0.11 117.98 119.77 3nrz s PHE 9 Ca 0.36 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 56.26 3nrz s PHE 9 Cb 0.02 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 42.10 3nrz s PHE 9 CO 0.22 -0.00 -0.06 0.08 0.70 0.00 0.00 175.22 176.16 3nrz s VAL 10 N -0.65 1.02 -1.54 -0.44 1.01 0.12 0.56 120.40 120.47 3nrz s VAL 10 Ca 0.10 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 3nrz s VAL 10 Cb -0.10 -1.12 0.09 0.00 0.00 0.00 0.00 36.38 35.25 3nrz s VAL 10 CO -0.00 0.25 0.85 0.59 0.00 0.00 0.00 175.10 176.79 3nrz n ASN 11 N 4.93 -3.64 0.00 3.32 3.02 0.64 -1.87 115.26 121.66 3nrz n ASN 11 Ca -0.12 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 3nrz n ASN 11 Cb 0.49 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 3nrz n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3nrz n GLY 12 N -1.63 1.21 3.55 7.41 0.00 -1.26 -5.01 105.19 109.45 3nrz n GLY 12 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 3nrz n GLY 12 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3nrz s LYS 13 N -0.26 3.43 0.05 1.61 2.20 -0.78 -5.08 119.74 120.91 3nrz s LYS 13 Ca 0.00 -0.50 -0.31 0.00 -0.36 0.00 0.00 55.97 54.81 3nrz s LYS 13 Cb 0.00 -2.86 -0.06 0.00 -1.51 0.00 0.00 37.83 33.40 3nrz s LYS 13 CO 0.00 0.39 1.28 0.21 -0.36 0.00 0.00 175.35 176.87 3nrz s LYS 14 N -0.03 4.37 -0.23 4.03 2.20 -1.26 -0.71 119.74 128.11 3nrz s LYS 14 Ca 0.02 1.86 -0.04 0.00 -0.36 0.00 0.00 55.97 57.45 3nrz s LYS 14 Cb -0.13 -3.39 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 3nrz s LYS 14 CO 0.02 -0.38 -0.04 0.08 -0.36 0.00 0.00 175.35 174.67 3nrz s VAL 15 N 1.46 3.31 -0.30 4.02 1.01 0.84 -4.94 120.40 125.80 3nrz s VAL 15 Ca 0.61 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3nrz s VAL 15 Cb -0.31 -2.53 0.05 0.00 0.00 0.00 0.00 36.38 33.59 3nrz s VAL 15 CO 0.28 0.39 0.00 -0.69 0.00 0.00 0.00 175.10 175.08 3nrz s VAL 16 N 1.46 3.06 -0.36 2.92 1.01 -1.26 -1.77 120.40 125.46 3nrz s VAL 16 Ca 0.05 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.60 3nrz s VAL 16 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.50 3nrz s VAL 16 CO -0.03 -0.08 0.23 -0.70 0.00 0.00 0.00 175.10 174.52 3nrz s GLU 17 N 1.28 3.22 0.28 2.72 2.56 0.79 -4.95 118.70 124.60 3nrz s GLU 17 Ca -0.04 -0.83 0.20 0.00 0.00 0.00 0.00 54.97 54.30 3nrz s GLU 17 Cb -0.19 -3.79 0.11 0.00 2.00 0.00 0.00 34.13 32.26 3nrz s GLU 17 CO -0.01 -0.56 1.28 0.87 -0.56 0.00 0.00 175.26 176.29 3nrz h LYS 18 N 8.49 0.00 -1.42 4.30 1.57 -1.89 0.71 116.57 128.33 3nrz h LYS 18 Ca -0.29 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.00 3nrz h LYS 18 Cb 1.14 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.04 3nrz h LYS 18 CO 0.66 0.14 -0.96 0.09 -0.57 0.00 0.00 179.45 178.81 3nrz n ASN 19 N -2.96 2.98 -4.72 0.86 3.02 -1.26 -4.72 115.26 108.46 3nrz n ASN 19 Ca 0.00 -3.23 -0.42 0.00 -0.03 0.00 0.00 54.58 50.90 3nrz n ASN 19 Cb 0.62 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 3nrz n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3nrz s ALA 20 N -3.26 3.71 -0.24 5.41 0.00 -1.26 -5.01 121.76 121.12 3nrz s ALA 20 Ca 0.39 1.28 -0.13 0.00 0.00 0.00 0.00 51.96 53.49 3nrz s ALA 20 Cb 0.41 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 3nrz s ALA 20 CO -0.08 -0.74 0.28 0.34 0.00 0.00 0.00 175.76 175.56 3nrz s ASP 21 N 1.19 6.24 0.59 0.00 -1.08 -1.26 -4.98 116.67 117.36 3nrz s ASP 21 Ca 0.68 0.26 0.29 0.00 -0.52 0.00 0.00 52.55 53.27 3nrz s ASP 21 Cb -0.41 -2.17 1.43 0.00 -1.46 0.00 0.00 42.92 40.31 3nrz s ASP 21 CO 0.31 -0.05 1.84 -0.65 0.52 0.00 0.00 175.17 177.14 3nrz h PRO 22 N 7.70 0.00 0.00 4.34 0.11 -2.02 -1.00 132.00 141.13 3nrz h PRO 22 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3nrz h PRO 22 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3nrz h PRO 22 CO 0.66 0.00 -0.11 0.39 -0.21 0.00 0.00 178.00 178.74 3nrz n GLU 23 N -3.68 0.11 -2.43 1.05 1.02 -1.26 -4.80 120.64 110.65 3nrz n GLU 23 Ca 0.10 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 3nrz n GLU 23 Cb 0.77 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 3nrz n GLU 23 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3nrz s THR 24 N -3.05 4.15 0.45 2.62 2.01 -0.38 -5.01 115.64 116.43 3nrz s THR 24 Ca 0.12 1.50 -0.09 0.00 0.31 0.00 0.00 61.69 63.53 3nrz s THR 24 Cb 0.16 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 3nrz s THR 24 CO 0.59 0.04 0.81 0.42 -0.69 0.00 0.00 174.62 175.78 3nrz s THR 25 N 1.84 4.81 0.22 -0.82 -4.23 -1.26 -1.69 115.64 114.51 3nrz s THR 25 Ca 0.57 0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 61.54 3nrz s THR 25 Cb -0.27 -3.79 0.17 0.00 1.34 0.00 0.00 72.50 69.96 3nrz s THR 25 CO 0.25 -0.69 1.84 0.25 -0.54 0.00 0.00 174.62 175.73 3nrz h LEU 26 N 0.78 0.73 -0.63 4.79 5.85 -0.44 -1.66 115.31 124.74 3nrz h LEU 26 Ca -0.47 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.28 3nrz h LEU 26 Cb 1.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 3nrz h LEU 26 CO 0.63 0.49 0.40 0.25 -0.34 0.00 0.00 178.44 179.87 3nrz h LEU 27 N 0.87 0.67 -0.65 2.25 5.85 -1.44 0.86 115.31 123.72 3nrz h LEU 27 Ca 0.32 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 3nrz h LEU 27 Cb 0.10 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3nrz h LEU 27 CO -0.14 0.48 0.31 0.00 -0.34 0.00 0.00 178.44 178.74 3nrz h ALA 28 N 1.25 0.84 -0.14 1.25 0.00 -1.78 -1.51 119.26 119.18 3nrz h ALA 28 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3nrz h ALA 28 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3nrz h ALA 28 CO -0.08 0.41 0.06 -0.92 0.00 0.00 0.00 179.25 178.72 3nrz h TYR 29 N 0.90 0.21 -0.02 0.00 3.20 -0.63 -0.10 116.97 120.53 3nrz h TYR 29 Ca 0.22 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3nrz h TYR 29 Cb 0.13 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 3nrz h TYR 29 CO 0.00 0.28 0.01 -0.07 -1.64 0.00 0.00 178.16 176.74 3nrz h LEU 30 N 0.08 0.03 -0.10 2.82 3.38 -0.80 -0.58 115.31 120.14 3nrz h LEU 30 Ca 0.05 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3nrz h LEU 30 Cb 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3nrz h LEU 30 CO -0.00 0.10 -0.21 0.03 0.09 0.00 0.00 178.44 178.45 3nrz h ARG 31 N -0.04 0.33 0.00 1.13 3.08 -1.25 0.65 114.38 118.28 3nrz h ARG 31 Ca 0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3nrz h ARG 31 Cb 0.08 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3nrz h ARG 31 CO -0.00 0.80 -0.92 0.54 -1.07 0.00 0.00 179.97 179.32 3nrz n ARG 32 N -4.52 1.95 -0.09 0.04 1.74 -0.05 -3.15 116.66 112.58 3nrz n ARG 32 Ca -0.07 -0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.78 3nrz n ARG 32 Cb 0.42 -1.19 -0.06 0.00 -1.02 0.00 0.00 32.46 30.60 3nrz n ARG 32 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3nrz n LYS 33 N -1.51 0.38 0.08 5.56 0.00 -0.64 -4.76 118.16 117.28 3nrz n LYS 33 Ca 0.01 0.17 0.12 0.00 0.00 0.00 0.00 58.31 58.61 3nrz n LYS 33 Cb 0.25 -1.14 0.15 0.00 0.00 0.00 0.00 35.03 34.29 3nrz n LYS 33 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3nrz h LEU 34 N -0.65 0.00 1.06 3.14 3.38 -1.07 -3.48 115.31 117.69 3nrz h LEU 34 Ca -0.46 -0.15 -0.24 0.00 0.09 0.00 0.00 57.88 57.12 3nrz h LEU 34 Cb 1.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.16 3nrz h LEU 34 CO -0.28 0.07 -0.34 0.61 0.09 0.00 0.00 178.44 178.60 3nrz n GLY 35 N 1.29 -0.08 3.30 0.83 0.00 -0.28 -4.99 105.19 105.26 3nrz n GLY 35 Ca 0.03 -0.31 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 3nrz n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3nrz s LEU 36 N -3.83 6.47 0.00 0.99 1.43 0.06 -4.93 118.68 118.88 3nrz s LEU 36 Ca 0.09 -2.56 0.21 0.00 -1.03 0.00 0.00 54.13 50.84 3nrz s LEU 36 Cb -0.04 -2.16 0.55 0.00 0.03 0.00 0.00 46.19 44.57 3nrz s LEU 36 CO 0.11 -0.59 1.45 0.54 0.23 0.00 0.00 176.35 178.09 3nrz n ARG 37 N 4.12 2.17 -0.09 1.70 1.74 -1.26 -3.95 116.66 121.09 3nrz n ARG 37 Ca 0.09 -1.77 0.01 0.00 -0.77 0.00 0.00 57.85 55.40 3nrz n ARG 37 Cb 0.45 -1.45 0.29 0.00 -1.02 0.00 0.00 32.46 30.73 3nrz n ARG 37 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3nrz h GLY 38 N 4.77 0.78 -4.51 -0.13 0.00 -1.97 -3.41 103.07 98.60 3nrz h GLY 38 Ca 0.00 -0.36 -0.54 0.00 0.00 0.00 0.00 47.33 46.43 3nrz h GLY 38 CO 0.00 0.34 0.45 -1.59 0.00 0.00 0.00 176.54 175.75 3nrz s THR 39 N -5.41 4.74 0.10 4.70 2.01 -1.26 -4.76 115.64 115.77 3nrz s THR 39 Ca -0.09 1.97 0.06 0.00 0.31 0.00 0.00 61.69 63.95 3nrz s THR 39 Cb 0.17 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 3nrz s THR 39 CO 0.77 0.11 -0.07 -0.54 -0.69 0.00 0.00 174.62 174.20 3nrz s LYS 40 N 1.31 2.25 -0.32 4.92 -0.14 -1.06 -4.91 119.74 121.79 3nrz s LYS 40 Ca 0.52 -0.97 -0.21 0.00 -1.36 0.00 0.00 55.97 53.95 3nrz s LYS 40 Cb -0.21 -2.37 -0.00 0.00 -1.68 0.00 0.00 37.83 33.56 3nrz s LYS 40 CO 0.25 0.52 0.66 -1.17 -0.76 0.00 0.00 175.35 174.85 3nrz s LEU 41 N -2.24 4.16 -0.00 3.17 2.96 -1.26 -2.33 118.68 123.14 3nrz s LEU 41 Ca 0.23 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.56 3nrz s LEU 41 Cb -0.11 -2.86 -0.06 0.00 0.50 0.00 0.00 46.19 43.66 3nrz s LEU 41 CO 0.15 -0.54 0.12 0.61 -1.32 0.00 0.00 176.35 175.36 3nrz n GLY 42 N 4.46 -0.04 0.00 7.98 0.00 -1.26 -4.95 105.19 111.38 3nrz n GLY 42 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3nrz n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nrz n GLY 44 N -0.58 0.92 0.20 0.00 0.00 -1.26 -4.88 105.19 99.60 3nrz n GLY 44 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.62 3nrz n GLY 44 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3nrz n GLU 45 N -2.27 0.68 -0.82 1.61 0.28 -1.26 -4.88 120.64 113.98 3nrz n GLU 45 Ca -0.07 -1.23 0.00 0.00 -0.16 0.00 0.00 57.16 55.69 3nrz n GLU 45 Cb 0.31 -0.76 0.00 0.00 1.43 0.00 0.00 31.44 32.41 3nrz n GLU 45 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3nrz n GLY 46 N -0.35 0.88 0.05 -1.84 0.00 -1.26 -4.94 105.19 97.74 3nrz n GLY 46 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 3nrz n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3nrz n GLY 47 N -2.07 -1.23 0.02 -0.02 0.00 -1.26 -4.59 105.19 96.03 3nrz n GLY 47 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.66 3nrz n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nrz n GLY 49 N 1.98 0.41 0.32 0.00 0.00 -0.87 -0.88 105.19 106.16 3nrz n GLY 49 Ca -0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.14 3nrz n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3nrz h ALA 50 N 0.00 1.42 -0.69 4.61 0.00 -1.85 -2.00 119.26 120.75 3nrz h ALA 50 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3nrz h ALA 50 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3nrz h ALA 50 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.18 3nrz n THR 52 N 1.30 0.10 -4.45 0.00 -1.04 -0.75 -2.25 114.28 107.19 3nrz n THR 52 Ca 0.26 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.05 62.04 3nrz n THR 52 Cb 0.84 -2.04 -0.11 0.00 -1.82 0.00 0.00 70.33 67.20 3nrz n THR 52 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3nrz s VAL 53 N 1.61 1.27 -0.13 12.58 -7.23 -0.67 -4.62 120.40 123.22 3nrz s VAL 53 Ca 0.77 -2.02 -0.04 0.00 -1.81 0.00 0.00 61.98 58.88 3nrz s VAL 53 Cb -0.49 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.69 3nrz s VAL 53 CO 0.33 -0.06 0.04 -0.32 -0.31 0.00 0.00 175.10 174.78 3nrz s MET 54 N -3.86 3.41 0.01 4.82 1.75 -0.40 -2.01 119.30 123.03 3nrz s MET 54 Ca 0.35 -0.35 0.04 0.00 -1.25 0.00 0.00 55.69 54.47 3nrz s MET 54 Cb 0.08 -2.99 -0.03 0.00 2.84 0.00 0.00 34.83 34.72 3nrz s MET 54 CO 0.15 0.55 -0.07 -0.51 -0.65 0.00 0.00 175.02 174.49 3nrz s LEU 55 N -0.43 3.17 -0.02 4.11 1.43 0.13 -0.96 118.68 126.12 3nrz s LEU 55 Ca 0.09 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 3nrz s LEU 55 Cb -0.12 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 3nrz s LEU 55 CO 0.02 0.27 -0.11 -0.44 0.23 0.00 0.00 176.35 176.32 3nrz s SER 56 N -1.51 1.32 0.07 2.29 0.01 0.02 -0.95 113.70 114.94 3nrz s SER 56 Ca 0.18 -0.20 -0.12 0.00 1.31 0.00 0.00 55.95 57.11 3nrz s SER 56 Cb -0.11 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 65.89 3nrz s SER 56 CO 0.08 0.11 0.27 -1.59 0.41 0.00 0.00 173.24 172.52 3nrz s LYS 57 N -0.07 0.86 -0.27 12.44 -2.85 -0.68 -1.17 119.74 128.00 3nrz s LYS 57 Ca 0.01 -0.72 -0.29 0.00 -1.00 0.00 0.00 55.97 53.97 3nrz s LYS 57 Cb -0.06 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 3nrz s LYS 57 CO 0.00 -0.28 1.22 -0.47 0.10 0.00 0.00 175.35 175.92 3nrz s TYR 58 N -3.25 2.87 -0.56 1.78 5.04 -1.26 -0.38 117.35 121.59 3nrz s TYR 58 Ca -0.00 1.01 -0.21 0.00 -2.44 0.00 0.00 57.07 55.43 3nrz s TYR 58 Cb 0.02 -3.74 0.06 0.00 0.35 0.00 0.00 41.96 38.65 3nrz s TYR 58 CO -0.08 -1.41 0.78 0.34 -1.34 0.00 0.00 175.55 173.84 3nrz s ASP 59 N 2.26 6.24 0.59 4.32 2.15 0.81 -4.92 116.67 128.11 3nrz s ASP 59 Ca 0.53 -0.85 0.29 0.00 0.43 0.00 0.00 52.55 52.94 3nrz s ASP 59 Cb -0.16 -2.35 1.53 0.00 -0.30 0.00 0.00 42.92 41.63 3nrz s ASP 59 CO 0.19 -1.11 1.95 0.03 -0.17 0.00 0.00 175.17 176.05 3nrz h ARG 60 N 9.21 0.00 0.00 4.34 2.47 -1.85 -0.70 114.38 127.84 3nrz h ARG 60 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 3nrz h ARG 60 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 3nrz h ARG 60 CO 1.06 0.00 -0.03 1.25 0.56 0.00 0.00 179.97 182.81 3nrz h LEU 61 N 0.00 0.00 -0.97 3.04 5.85 -1.94 -3.35 115.31 117.93 3nrz h LEU 61 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3nrz h LEU 61 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3nrz h LEU 61 CO -0.00 0.16 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 3nrz n GLN 62 N -2.86 1.21 0.00 1.25 1.13 -1.21 -4.90 117.38 112.01 3nrz n GLN 62 Ca -0.00 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 3nrz n GLN 62 Cb 0.01 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 28.91 3nrz n GLN 62 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3nrz n ASP 63 N -0.04 0.00 -4.45 1.08 -0.08 -0.27 -4.93 116.55 107.86 3nrz n ASP 63 Ca 0.02 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.99 3nrz n ASP 63 Cb 0.26 0.00 0.19 0.00 2.34 0.00 0.00 41.12 43.91 3nrz n ASP 63 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3nrz n LYS 64 N 0.00 -1.43 -2.44 -0.67 5.02 -1.24 -3.46 118.16 113.94 3nrz n LYS 64 Ca 0.00 -0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 3nrz n LYS 64 Cb 0.00 -2.03 -0.03 0.00 -0.02 0.00 0.00 35.03 32.96 3nrz n LYS 64 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3nrz s ILE 65 N -2.41 4.25 0.06 -0.18 1.01 -1.26 -0.14 121.20 122.54 3nrz s ILE 65 Ca 0.63 1.56 0.02 0.00 0.00 0.00 0.00 60.65 62.86 3nrz s ILE 65 Cb -0.21 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 3nrz s ILE 65 CO 0.64 -0.04 0.07 0.27 0.00 0.00 0.00 174.94 175.88 3nrz s ILE 66 N 2.59 4.49 -0.09 2.92 -4.36 0.49 -4.95 121.20 122.29 3nrz s ILE 66 Ca 0.56 -0.70 0.03 0.00 -0.26 0.00 0.00 60.65 60.27 3nrz s ILE 66 Cb -0.24 -3.13 0.01 0.00 1.25 0.00 0.00 42.46 40.35 3nrz s ILE 66 CO 0.20 0.19 -0.17 -1.00 0.24 0.00 0.00 174.94 174.40 3nrz s HIS 67 N -1.32 1.92 0.09 1.37 3.76 -1.26 -1.68 115.29 118.17 3nrz s HIS 67 Ca 0.27 -0.79 -0.08 0.00 -0.15 0.00 0.00 55.06 54.31 3nrz s HIS 67 Cb -0.12 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.21 3nrz s HIS 67 CO 0.19 -0.37 0.18 -0.59 -0.85 0.00 0.00 174.74 173.30 3nrz s PHE 68 N 0.64 0.20 0.29 1.40 -0.12 -0.13 -4.88 117.98 115.37 3nrz s PHE 68 Ca -0.14 -0.63 -0.09 0.00 -0.05 0.00 0.00 56.93 56.02 3nrz s PHE 68 Cb -0.16 -0.09 -0.07 0.00 -0.63 0.00 0.00 43.02 42.07 3nrz s PHE 68 CO 0.04 -0.54 0.61 -1.54 -0.05 0.00 0.00 175.22 173.74 3nrz s SER 69 N -2.87 6.57 0.05 1.98 1.04 -1.26 0.22 113.70 119.43 3nrz s SER 69 Ca 0.06 0.94 -0.22 0.00 0.48 0.00 0.00 55.95 57.21 3nrz s SER 69 Cb 0.05 -2.24 0.05 0.00 0.10 0.00 0.00 66.02 63.98 3nrz s SER 69 CO -0.10 -0.19 0.50 0.00 0.98 0.00 0.00 173.24 174.44 3nrz s ALA 70 N -2.02 -1.28 -0.41 5.32 0.00 -0.85 -4.89 121.76 117.63 3nrz s ALA 70 Ca 0.48 0.55 -0.25 0.00 0.00 0.00 0.00 51.96 52.74 3nrz s ALA 70 Cb -0.11 0.39 0.02 0.00 0.00 0.00 0.00 23.12 23.42 3nrz s ALA 70 CO 0.25 -0.50 0.90 -0.80 0.00 0.00 0.00 175.76 175.61 3nrz s ASN 71 N -1.99 6.57 0.63 0.00 0.01 -1.26 -1.66 114.94 117.24 3nrz s ASN 71 Ca -0.05 0.32 0.38 0.00 -0.71 0.00 0.00 52.86 52.80 3nrz s ASN 71 Cb -0.01 -2.45 2.17 0.00 0.41 0.00 0.00 41.25 41.38 3nrz s ASN 71 CO -0.02 -0.93 2.33 0.00 -1.51 0.00 0.00 177.10 176.96 3nrz h ALA 72 N 8.77 1.23 0.00 0.60 0.00 -1.81 -2.55 119.26 125.50 3nrz h ALA 72 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3nrz h ALA 72 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3nrz h ALA 72 CO 0.99 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.24 3nrz n LEU 74 N -2.94 0.59 -4.61 0.00 4.77 -0.98 -4.89 117.00 108.93 3nrz n LEU 74 Ca 0.02 -0.60 -0.43 0.00 -0.03 0.00 0.00 56.01 54.97 3nrz n LEU 74 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 3nrz n LEU 74 CO 0.28 0.13 0.91 0.00 -1.33 0.00 0.00 177.39 177.38 3nrz s ALA 75 N -1.47 3.33 0.22 -1.18 0.00 -1.07 -4.98 121.76 116.61 3nrz s ALA 75 Ca 0.04 -0.37 -0.31 0.00 0.00 0.00 0.00 51.96 51.33 3nrz s ALA 75 Cb 0.06 -3.71 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 3nrz s ALA 75 CO 0.25 -1.83 1.49 -2.14 0.00 0.00 0.00 175.76 173.53 3nrz s PRO 76 N 3.89 4.24 0.57 0.00 0.02 -1.26 -0.16 135.00 142.29 3nrz s PRO 76 Ca 0.44 2.33 0.25 0.00 0.02 0.00 0.00 61.00 64.04 3nrz s PRO 76 Cb -0.10 -3.12 1.61 0.00 0.02 0.00 0.00 34.50 32.90 3nrz s PRO 76 CO 0.23 -0.50 2.19 -0.84 -0.33 0.00 0.00 177.00 177.75 3nrz h ILE 77 N 3.71 0.68 0.00 2.83 3.07 -1.59 -1.88 117.51 124.32 3nrz h ILE 77 Ca -0.45 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.96 3nrz h ILE 77 Cb 1.21 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 3nrz h ILE 77 CO 0.83 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.93 3nrz n THR 79 N -2.23 0.00 -0.31 0.00 -2.24 -0.71 -4.39 114.28 104.41 3nrz n THR 79 Ca 0.01 -0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 3nrz n THR 79 Cb 0.16 -0.10 0.25 0.00 -2.10 0.00 0.00 70.33 68.55 3nrz n THR 79 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3nrz n LEU 80 N -1.04 3.56 -4.67 3.22 4.77 -0.54 -4.95 117.00 117.36 3nrz n LEU 80 Ca 0.13 -2.03 -0.50 0.00 -0.03 0.00 0.00 56.01 53.59 3nrz n LEU 80 Cb 0.29 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 3nrz n LEU 80 CO 0.25 0.87 1.33 1.57 -1.33 0.00 0.00 177.39 180.08 3nrz n HIS 81 N 1.14 2.18 -2.12 -1.77 -0.00 -1.26 -1.21 115.22 112.18 3nrz n HIS 81 Ca 0.19 0.23 -0.16 0.00 0.46 0.00 0.00 57.72 58.44 3nrz n HIS 81 Cb 0.55 -2.56 -0.02 0.00 -0.12 0.00 0.00 29.99 27.84 3nrz n HIS 81 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 3nrz n HIS 82 N 5.20 -0.60 -4.32 1.57 8.25 0.10 -4.99 115.22 120.43 3nrz n HIS 82 Ca 0.22 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.36 3nrz n HIS 82 Cb 0.25 -3.17 -0.09 0.00 1.12 0.00 0.00 29.99 28.09 3nrz n HIS 82 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3nrz s VAL 83 N -2.75 3.81 -0.21 1.59 1.01 -0.35 -4.78 120.40 118.71 3nrz s VAL 83 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 3nrz s VAL 83 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 3nrz s VAL 83 CO 0.00 0.30 0.12 0.00 0.00 0.00 0.00 175.10 175.52 3nrz s ALA 84 N -1.11 3.53 -0.16 5.51 0.00 -0.32 -1.86 121.76 127.37 3nrz s ALA 84 Ca 0.20 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 3nrz s ALA 84 Cb -0.11 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 3nrz s ALA 84 CO 0.11 -0.03 0.13 0.08 0.00 0.00 0.00 175.76 176.06 3nrz s VAL 85 N 0.74 5.42 -0.12 0.00 1.01 0.19 -0.80 120.40 126.85 3nrz s VAL 85 Ca 0.06 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.26 3nrz s VAL 85 Cb -0.13 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.85 3nrz s VAL 85 CO 0.02 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.56 3nrz s THR 86 N -0.40 1.88 0.56 3.92 2.01 -0.14 -0.26 115.64 123.21 3nrz s THR 86 Ca 0.12 -0.89 0.05 0.00 0.31 0.00 0.00 61.69 61.28 3nrz s THR 86 Cb -0.12 -1.66 0.04 0.00 0.01 0.00 0.00 72.50 70.78 3nrz s THR 86 CO 0.01 0.52 0.37 0.42 -0.69 0.00 0.00 174.62 175.25 3nrz s THR 87 N 0.69 1.48 0.30 -0.82 -4.23 -1.26 -1.27 115.64 110.53 3nrz s THR 87 Ca -0.11 -1.55 0.03 0.00 -1.18 0.00 0.00 61.69 58.89 3nrz s THR 87 Cb -0.16 -2.02 0.29 0.00 1.34 0.00 0.00 72.50 71.95 3nrz s THR 87 CO 0.02 0.00 1.84 1.62 -0.54 0.00 0.00 174.62 177.56 3nrz h VAL 88 N 0.75 0.89 0.00 2.29 3.04 -1.88 0.95 116.25 122.29 3nrz h VAL 88 Ca -0.37 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 3nrz h VAL 88 Cb 1.31 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 3nrz h VAL 88 CO 0.58 0.17 0.00 1.05 -1.01 0.00 0.00 177.57 178.36 3nrz h GLU 89 N 0.91 0.00 0.00 4.17 9.09 -1.96 -2.91 114.58 123.88 3nrz h GLU 89 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 3nrz h GLU 89 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 3nrz h GLU 89 CO -0.25 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.22 3nrz n GLY 90 N 0.15 -1.41 0.00 1.06 0.00 0.33 -4.05 105.19 101.26 3nrz n GLY 90 Ca 0.02 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.98 3nrz n GLY 90 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3nrz n ILE 91 N -1.44 0.00 0.00 -0.61 -5.35 -1.10 -4.95 119.36 105.91 3nrz n ILE 91 Ca 0.09 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 3nrz n ILE 91 Cb 0.30 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 3nrz n ILE 91 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3nrz n GLY 92 N 1.59 2.80 3.36 3.28 0.00 -1.25 -3.92 105.19 111.04 3nrz n GLY 92 Ca -0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 3nrz n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3nrz s SER 93 N 0.00 -0.23 0.40 1.61 1.04 -0.80 -4.62 113.70 111.09 3nrz s SER 93 Ca 0.00 -0.37 0.28 0.00 0.48 0.00 0.00 55.95 56.34 3nrz s SER 93 Cb 0.00 0.50 1.21 0.00 0.10 0.00 0.00 66.02 67.83 3nrz s SER 93 CO 0.00 -0.90 1.85 0.71 0.98 0.00 0.00 173.24 175.88 3nrz h THR 94 N 2.33 0.00 0.00 2.02 1.35 -2.00 -2.73 112.91 113.89 3nrz h THR 94 Ca -0.33 -0.32 -0.15 0.00 -0.55 0.00 0.00 66.41 65.06 3nrz h THR 94 Cb 1.26 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 3nrz h THR 94 CO 0.45 0.00 -0.77 0.11 -0.25 0.00 0.00 175.52 175.05 3nrz h LYS 95 N 0.00 0.00 0.00 4.72 1.57 -2.05 -3.44 116.57 117.37 3nrz h LYS 95 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3nrz h LYS 95 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3nrz h LYS 95 CO 0.00 0.67 0.00 0.25 -0.57 0.00 0.00 179.45 179.80 3nrz n THR 96 N -3.24 0.00 -3.85 -0.16 -2.24 -1.12 -5.12 114.28 98.54 3nrz n THR 96 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 3nrz n THR 96 Cb 0.83 -0.08 -0.13 0.00 -2.10 0.00 0.00 70.33 68.85 3nrz n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3nrz s ARG 97 N 0.40 0.12 0.39 -0.78 0.52 -1.04 -4.96 118.95 113.60 3nrz s ARG 97 Ca 0.00 0.05 -0.24 0.00 -0.52 0.00 0.00 55.73 55.02 3nrz s ARG 97 Cb 0.00 0.05 -0.09 0.00 0.52 0.00 0.00 34.95 35.44 3nrz s ARG 97 CO 0.00 -0.02 1.07 -0.51 0.02 0.00 0.00 175.30 175.87 3nrz s LEU 98 N -0.09 4.17 0.49 2.53 1.43 -1.17 -1.91 118.68 124.13 3nrz s LEU 98 Ca -0.01 2.11 -0.22 0.00 -1.03 0.00 0.00 54.13 54.97 3nrz s LEU 98 Cb -0.01 -4.12 -0.07 0.00 0.03 0.00 0.00 46.19 42.02 3nrz s LEU 98 CO 0.00 -0.52 1.20 -2.28 0.23 0.00 0.00 176.35 174.98 3nrz s HIS 99 N -1.58 2.74 0.35 0.29 5.65 -1.25 -4.83 115.29 116.66 3nrz s HIS 99 Ca 0.57 1.51 0.15 0.00 0.25 0.00 0.00 55.06 57.54 3nrz s HIS 99 Cb -0.24 -3.45 1.07 0.00 -1.18 0.00 0.00 32.58 28.78 3nrz s HIS 99 CO 0.30 -1.77 1.68 -1.35 -0.65 0.00 0.00 174.74 172.95 3nrz h PRO 100 N 1.84 0.36 -0.25 2.88 0.11 -1.96 -0.49 132.00 134.49 3nrz h PRO 100 Ca -0.50 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.61 3nrz h PRO 100 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3nrz h PRO 100 CO 0.59 0.24 0.13 0.28 -0.21 0.00 0.00 178.00 179.02 3nrz h VAL 101 N 0.37 0.99 -0.54 3.15 2.07 -1.97 -0.16 116.25 120.16 3nrz h VAL 101 Ca 0.71 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 68.10 3nrz h VAL 101 Cb 1.63 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 3nrz h VAL 101 CO -0.55 0.05 0.17 1.56 0.02 0.00 0.00 177.57 178.82 3nrz h GLN 102 N 0.27 0.84 -0.57 1.57 4.20 -1.55 -2.43 115.11 117.44 3nrz h GLN 102 Ca 0.10 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3nrz h GLN 102 Cb 0.03 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 3nrz h GLN 102 CO -0.07 0.77 0.24 1.49 -0.67 0.00 0.00 178.83 180.59 3nrz h GLU 103 N 0.75 0.85 -0.29 1.46 4.81 -0.89 -2.66 114.58 118.60 3nrz h GLU 103 Ca 0.17 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 3nrz h GLU 103 Cb 0.28 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 3nrz h GLU 103 CO -0.01 0.72 -0.42 -0.09 -0.73 0.00 0.00 179.01 178.48 3nrz h ARG 104 N 0.78 0.81 -0.40 1.92 9.65 -0.90 -1.31 114.38 124.93 3nrz h ARG 104 Ca 0.19 -0.47 -0.09 0.00 -1.10 0.00 0.00 59.98 58.51 3nrz h ARG 104 Cb 0.18 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 3nrz h ARG 104 CO -0.02 1.11 -0.10 0.97 2.80 0.00 0.00 179.97 184.73 3nrz h ILE 105 N 0.57 1.25 0.06 1.20 2.10 -1.47 -1.13 117.51 120.09 3nrz h ILE 105 Ca 0.03 -1.12 -0.00 0.00 1.08 0.00 0.00 64.86 64.85 3nrz h ILE 105 Cb 1.02 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 3nrz h ILE 105 CO 0.10 0.38 -0.03 0.00 -1.08 0.00 0.00 178.15 177.52 3nrz h ALA 106 N 1.24 -0.07 0.00 0.18 0.00 -1.29 -1.34 119.26 117.98 3nrz h ALA 106 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3nrz h ALA 106 Cb 0.55 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3nrz h ALA 106 CO 0.03 -0.34 -0.19 0.87 0.00 0.00 0.00 179.25 179.63 3nrz h LYS 107 N -0.49 0.00 -0.10 0.00 1.57 -1.23 -3.02 116.57 113.29 3nrz h LYS 107 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3nrz h LYS 107 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3nrz h LYS 107 CO 0.01 0.19 0.00 0.43 -0.57 0.00 0.00 179.45 179.51 3nrz n SER 108 N -3.36 1.00 -2.02 0.86 7.64 -0.43 -4.92 113.62 112.39 3nrz n SER 108 Ca 0.00 -1.62 -0.16 0.00 1.01 0.00 0.00 58.87 58.10 3nrz n SER 108 Cb 0.40 -0.07 0.01 0.00 -1.01 0.00 0.00 64.21 63.54 3nrz n SER 108 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3nrz n HIS 109 N -0.11 -1.05 1.17 1.43 8.25 -1.14 -4.75 115.22 119.02 3nrz n HIS 109 Ca 0.15 0.16 0.09 0.00 -0.26 0.00 0.00 57.72 57.85 3nrz n HIS 109 Cb 0.22 -3.43 0.32 0.00 1.12 0.00 0.00 29.99 28.22 3nrz n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3nrz n GLY 110 N -1.14 0.32 2.84 -1.41 0.00 -0.51 -4.76 105.19 100.53 3nrz n GLY 110 Ca -0.15 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 3nrz n GLY 110 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3nrz s SER 111 N -1.41 2.61 0.00 1.61 0.15 -1.25 -4.77 113.70 110.64 3nrz s SER 111 Ca 0.29 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.37 3nrz s SER 111 Cb 0.16 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 3nrz s SER 111 CO 0.23 -0.20 0.00 0.00 1.20 0.00 0.00 173.24 174.47 3nrz n GLN 112 N 4.95 0.00 0.20 5.44 6.02 -1.26 -4.76 117.38 127.98 3nrz n GLN 112 Ca -0.11 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.92 3nrz n GLN 112 Cb 0.48 0.00 0.43 0.00 1.02 0.00 0.00 30.24 32.17 3nrz n GLN 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3nrz n GLY 114 N -0.67 1.08 0.22 0.00 0.00 -1.26 -4.95 105.19 99.60 3nrz n GLY 114 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 3nrz n GLY 114 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3nrz h PHE 115 N 0.00 0.52 -0.00 1.61 3.57 -2.00 -2.62 116.94 118.02 3nrz h PHE 115 Ca 0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 3nrz h PHE 115 Cb 0.00 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.62 3nrz h PHE 115 CO 0.00 0.73 -0.38 0.00 -2.23 0.00 0.00 178.31 176.43 3nrz h THR 117 N 0.02 1.05 -0.76 0.00 2.02 -1.84 -2.23 112.91 111.17 3nrz h THR 117 Ca 0.00 -0.10 0.11 0.00 0.77 0.00 0.00 66.41 67.20 3nrz h THR 117 Cb 0.50 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 67.69 3nrz h THR 117 CO 0.00 0.04 0.37 -0.65 0.37 0.00 0.00 175.52 175.65 3nrz h PRO 118 N 0.18 0.57 -0.73 6.66 0.11 -1.79 0.12 132.00 137.12 3nrz h PRO 118 Ca 0.05 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 3nrz h PRO 118 Cb -0.01 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 3nrz h PRO 118 CO -0.01 0.38 0.31 0.78 -0.21 0.00 0.00 178.00 179.24 3nrz h GLY 119 N 0.59 1.16 0.93 -0.55 0.00 -1.64 -0.58 103.07 102.97 3nrz h GLY 119 Ca 0.39 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 3nrz h GLY 119 CO -0.31 0.58 -0.16 -2.22 0.00 0.00 0.00 176.54 174.43 3nrz h ILE 120 N 1.04 1.29 -0.47 2.60 2.04 -1.09 -1.12 117.51 121.81 3nrz h ILE 120 Ca 0.24 -1.27 0.08 0.00 1.00 0.00 0.00 64.86 64.92 3nrz h ILE 120 Cb 0.19 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 3nrz h ILE 120 CO -0.02 0.41 0.07 0.58 0.00 0.00 0.00 178.15 179.18 3nrz h VAL 121 N 0.41 0.72 -0.37 1.67 2.07 -0.58 -0.68 116.25 119.49 3nrz h VAL 121 Ca 0.07 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 3nrz h VAL 121 Cb 0.69 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3nrz h VAL 121 CO 0.05 0.04 -0.08 0.24 0.02 0.00 0.00 177.57 177.84 3nrz h MET 122 N 0.20 0.62 -0.54 1.57 2.86 -0.93 0.25 114.93 118.96 3nrz h MET 122 Ca 0.23 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 3nrz h MET 122 Cb 0.31 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 3nrz h MET 122 CO -0.32 0.70 0.18 0.77 1.06 0.00 0.00 176.91 179.29 3nrz h SER 123 N 0.58 0.77 -0.20 1.22 0.02 -0.69 -0.94 113.55 114.31 3nrz h SER 123 Ca 0.11 -0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 3nrz h SER 123 Cb 0.48 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3nrz h SER 123 CO 0.03 0.76 -0.35 -0.03 -1.14 0.00 0.00 176.83 176.10 3nrz h MET 124 N 0.74 0.58 -0.48 3.45 -1.53 -0.67 -2.58 114.93 114.44 3nrz h MET 124 Ca 0.18 -0.37 0.06 0.00 -3.44 0.00 0.00 59.70 56.13 3nrz h MET 124 Cb 0.26 0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.30 3nrz h MET 124 CO -0.01 0.98 0.19 -0.92 0.14 0.00 0.00 176.91 177.29 3nrz h TYR 125 N 0.25 0.34 -0.23 1.39 3.20 -0.46 -1.68 116.97 119.78 3nrz h TYR 125 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3nrz h TYR 125 Cb 0.94 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 3nrz h TYR 125 CO 0.09 0.13 0.15 1.15 -1.64 0.00 0.00 178.16 178.04 3nrz h THR 126 N 0.38 1.06 -0.54 1.81 2.02 -1.15 -1.04 112.91 115.45 3nrz h THR 126 Ca 0.22 -0.11 0.09 0.00 0.77 0.00 0.00 66.41 67.38 3nrz h THR 126 Cb 0.21 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 3nrz h THR 126 CO -0.21 0.06 0.14 0.25 0.37 0.00 0.00 175.52 176.13 3nrz h LEU 127 N 0.31 0.06 -1.21 2.58 5.85 -1.14 -2.20 115.31 119.57 3nrz h LEU 127 Ca 0.09 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3nrz h LEU 127 Cb -0.03 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3nrz h LEU 127 CO -0.02 0.05 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.77 3nrz h LEU 128 N 0.28 0.00 -0.97 2.25 3.38 -0.78 0.25 115.31 119.73 3nrz h LEU 128 Ca 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 3nrz h LEU 128 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3nrz h LEU 128 CO -0.33 0.29 -0.24 -0.09 0.09 0.00 0.00 178.44 178.16 3nrz h ARG 129 N 0.00 0.00 0.06 1.13 9.65 -0.60 -2.78 114.38 121.85 3nrz h ARG 129 Ca -0.00 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.51 3nrz h ARG 129 Cb 0.72 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 3nrz h ARG 129 CO 0.04 0.24 -2.19 0.09 2.80 0.00 0.00 179.97 180.94 3nrz n ASN 130 N -3.35 1.90 -3.48 -3.80 3.02 -0.98 -4.85 115.26 103.71 3nrz n ASN 130 Ca 0.00 0.07 -0.29 0.00 -0.03 0.00 0.00 54.58 54.34 3nrz n ASN 130 Cb 0.46 -0.55 -0.13 0.00 -0.61 0.00 0.00 39.78 38.95 3nrz n ASN 130 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3nrz s GLN 131 N -2.54 0.43 0.35 3.52 2.00 0.86 -5.01 119.66 119.26 3nrz s GLN 131 Ca -0.26 -1.06 0.26 0.00 -2.00 0.00 0.00 55.36 52.30 3nrz s GLN 131 Cb 0.08 -1.24 1.23 0.00 0.80 0.00 0.00 33.01 33.87 3nrz s GLN 131 CO 0.71 -1.15 1.77 -1.35 -0.50 0.00 0.00 175.29 174.77 3nrz h PRO 132 N 7.48 0.00 -2.59 1.67 0.11 -1.71 -3.29 132.00 133.66 3nrz h PRO 132 Ca -0.03 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.49 3nrz h PRO 132 Cb 0.98 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.70 3nrz h PRO 132 CO 0.32 0.00 -0.84 0.39 -0.21 0.00 0.00 178.00 177.66 3nrz n GLU 133 N -2.40 0.79 -2.13 1.05 1.02 -1.26 -5.00 120.64 112.71 3nrz n GLU 133 Ca 0.00 -3.64 -0.27 0.00 -0.02 0.00 0.00 57.16 53.23 3nrz n GLU 133 Cb 0.14 -1.87 0.07 0.00 -0.02 0.00 0.00 31.44 29.76 3nrz n GLU 133 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3nrz s PRO 134 N -0.53 2.22 0.45 3.49 0.04 -1.24 -4.72 135.00 134.70 3nrz s PRO 134 Ca 0.30 -0.12 -0.01 0.00 0.04 0.00 0.00 61.00 61.21 3nrz s PRO 134 Cb 0.02 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 3nrz s PRO 134 CO -0.18 -1.28 0.69 0.95 0.04 0.00 0.00 177.00 177.22 3nrz s THR 135 N -3.31 4.42 0.25 1.26 -4.23 -1.26 -1.93 115.64 110.83 3nrz s THR 135 Ca 0.60 -0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.78 3nrz s THR 135 Cb -0.11 -3.65 0.22 0.00 1.34 0.00 0.00 72.50 70.30 3nrz s THR 135 CO 0.46 -0.51 1.73 0.58 -0.54 0.00 0.00 174.62 176.34 3nrz h VAL 136 N 0.38 0.66 -0.28 2.29 2.07 -1.96 -1.56 116.25 117.86 3nrz h VAL 136 Ca -0.47 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 66.91 3nrz h VAL 136 Cb 1.23 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 3nrz h VAL 136 CO 0.60 0.08 0.14 -0.33 0.02 0.00 0.00 177.57 178.08 3nrz h GLU 137 N 0.45 0.28 -0.47 1.57 3.07 -2.01 -2.09 114.58 115.38 3nrz h GLU 137 Ca 0.42 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.24 3nrz h GLU 137 Cb 0.63 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.45 3nrz h GLU 137 CO -0.40 0.19 0.23 0.93 -1.40 0.00 0.00 179.01 178.55 3nrz h GLU 138 N 0.29 0.65 0.29 2.33 5.08 -1.80 -2.97 114.58 118.46 3nrz h GLU 138 Ca 0.11 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3nrz h GLU 138 Cb 0.03 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3nrz h GLU 138 CO -0.08 0.51 -0.14 0.82 -1.00 0.00 0.00 179.01 179.12 3nrz h ILE 139 N 0.66 0.75 -0.85 3.13 2.04 -0.61 -2.70 117.51 119.93 3nrz h ILE 139 Ca 0.17 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.78 3nrz h ILE 139 Cb 0.07 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 3nrz h ILE 139 CO -0.02 0.06 0.56 -0.08 0.00 0.00 0.00 178.15 178.67 3nrz h GLU 140 N -0.53 1.07 -0.24 2.37 4.81 -1.48 -2.50 114.58 118.07 3nrz h GLU 140 Ca -0.04 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3nrz h GLU 140 Cb 0.39 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3nrz h GLU 140 CO 0.07 0.71 0.16 -0.44 -0.73 0.00 0.00 179.01 178.78 3nrz h ASP 141 N 1.10 0.24 0.46 1.04 5.19 -1.46 -2.27 116.42 120.72 3nrz h ASP 141 Ca 0.32 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 3nrz h ASP 141 Cb -0.05 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.40 3nrz h ASP 141 CO -0.08 0.17 0.00 0.00 -3.12 0.00 0.00 179.24 176.21 3nrz h ALA 142 N 1.86 1.00 -0.20 3.45 0.00 -1.10 -3.16 119.26 121.10 3nrz h ALA 142 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3nrz h ALA 142 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3nrz h ALA 142 CO -0.02 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.42 3nrz n PHE 143 N -2.44 0.49 0.22 0.00 3.01 -0.85 -4.62 117.46 113.27 3nrz n PHE 143 Ca 0.00 -0.72 0.16 0.00 1.01 0.00 0.00 57.45 57.90 3nrz n PHE 143 Cb 0.16 -0.16 0.82 0.00 -0.01 0.00 0.00 39.48 40.29 3nrz n PHE 143 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 3nrz h GLN 144 N 1.30 0.00 -0.47 -1.08 4.20 -1.65 -2.47 115.11 114.94 3nrz h GLN 144 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3nrz h GLN 144 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 3nrz h GLN 144 CO 0.08 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.65 3nrz n GLY 145 N -1.41 3.25 3.06 3.46 0.00 -1.26 -4.92 105.19 107.35 3nrz n GLY 145 Ca 0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 3nrz n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3nrz s ASN 146 N -1.22 2.57 -0.03 1.61 0.01 -0.93 -2.04 114.94 114.92 3nrz s ASN 146 Ca 0.47 -0.46 -0.00 0.00 -0.71 0.00 0.00 52.86 52.15 3nrz s ASN 146 Cb 0.34 -1.15 -0.04 0.00 0.41 0.00 0.00 41.25 40.81 3nrz s ASN 146 CO 0.16 -0.00 0.02 -0.76 -1.51 0.00 0.00 177.10 175.02 3nrz s LEU 147 N 1.12 3.65 -0.05 0.60 1.43 -0.06 -4.98 118.68 120.39 3nrz s LEU 147 Ca -0.03 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 3nrz s LEU 147 Cb -0.14 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.08 3nrz s LEU 147 CO -0.04 0.31 -0.06 0.00 0.23 0.00 0.00 176.35 176.79 3nrz n ARG 149 N 4.12 0.44 -0.09 0.00 3.00 -1.26 -4.63 116.66 118.24 3nrz n ARG 149 Ca -0.23 0.03 -0.23 0.00 -0.00 0.00 0.00 57.85 57.43 3nrz n ARG 149 Cb 0.51 -1.68 -0.12 0.00 0.00 0.00 0.00 32.46 31.17 3nrz n ARG 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3nrz n THR 151 N -3.81 0.45 -1.11 0.00 -2.24 -1.26 -4.94 114.28 101.37 3nrz n THR 151 Ca -0.41 -0.48 -0.04 0.00 -2.27 0.00 0.00 64.05 60.85 3nrz n THR 151 Cb 0.92 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 3nrz n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3nrz n GLY 152 N 1.23 0.60 4.64 3.38 0.00 -1.26 -4.32 105.19 109.45 3nrz n GLY 152 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3nrz n GLY 152 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3nrz n TYR 153 N -2.61 0.00 -0.20 1.61 4.02 -1.26 -4.78 117.16 113.93 3nrz n TYR 153 Ca -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.83 3nrz n TYR 153 Cb 0.26 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.62 3nrz n TYR 153 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 3nrz h ARG 154 N 0.00 -0.07 -0.02 -0.72 1.12 -2.00 -1.74 114.38 110.94 3nrz h ARG 154 Ca 0.00 0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.80 3nrz h ARG 154 Cb 0.00 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 3nrz h ARG 154 CO 0.00 -0.05 -0.35 -1.00 -3.11 0.00 0.00 179.97 175.46 3nrz h PRO 155 N -0.08 0.04 0.00 0.20 0.13 -1.86 -1.12 132.00 129.31 3nrz h PRO 155 Ca 0.27 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.39 3nrz h PRO 155 Cb 0.50 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 3nrz h PRO 155 CO -0.65 0.38 -0.00 0.82 -0.23 0.00 0.00 178.00 178.32 3nrz h ILE 156 N 0.04 1.21 -0.95 -3.56 2.04 -1.63 -1.09 117.51 113.57 3nrz h ILE 156 Ca 0.00 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3nrz h ILE 156 Cb 0.63 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 3nrz h ILE 156 CO 0.05 0.16 0.57 -0.07 0.00 0.00 0.00 178.15 178.85 3nrz h LEU 157 N -0.27 1.14 -0.51 1.44 3.38 -1.24 -1.51 115.31 117.74 3nrz h LEU 157 Ca -0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3nrz h LEU 157 Cb 0.27 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3nrz h LEU 157 CO 0.00 0.88 -0.01 -0.61 0.09 0.00 0.00 178.44 178.79 3nrz h GLN 158 N 1.31 0.91 -0.50 1.13 4.15 -1.08 0.42 115.11 121.44 3nrz h GLN 158 Ca 0.34 -0.29 -0.12 0.00 0.77 0.00 0.00 58.65 59.35 3nrz h GLN 158 Cb -0.05 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 3nrz h GLN 158 CO -0.06 0.94 -0.15 0.78 -1.93 0.00 0.00 178.83 178.40 3nrz h GLY 159 N 0.78 1.06 1.89 2.39 0.00 -1.00 -3.14 103.07 105.05 3nrz h GLY 159 Ca 0.15 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.59 3nrz h GLY 159 CO 0.03 0.81 -0.10 0.74 0.00 0.00 0.00 176.54 178.01 3nrz h PHE 160 N 0.86 0.00 -0.21 5.60 0.04 -1.07 -3.15 116.94 119.01 3nrz h PHE 160 Ca 0.13 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.96 3nrz h PHE 160 Cb 0.72 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 3nrz h PHE 160 CO 0.05 0.00 0.19 -0.09 -0.60 0.00 0.00 178.31 177.86 3nrz h ARG 161 N 0.00 0.00 0.00 1.51 2.43 -0.86 -1.14 114.38 116.31 3nrz h ARG 161 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3nrz h ARG 161 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 3nrz h ARG 161 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 3nrz h THR 162 N 0.00 0.00 -0.00 0.20 1.03 -1.67 -0.87 112.91 111.60 3nrz h THR 162 Ca 0.10 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.47 3nrz h THR 162 Cb 0.48 0.88 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 3nrz h THR 162 CO -0.00 0.00 -0.24 0.49 -0.01 0.00 0.00 175.52 175.76 3nrz n PHE 163 N -2.82 0.00 -2.04 0.00 3.01 -0.43 -4.97 117.46 110.20 3nrz n PHE 163 Ca -0.02 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.16 3nrz n PHE 163 Cb 0.08 -0.37 0.11 0.00 -0.01 0.00 0.00 39.48 39.29 3nrz n PHE 163 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3nrz s ALA 164 N -2.97 2.77 0.00 4.37 0.00 -0.33 -4.17 121.76 121.43 3nrz s ALA 164 Ca 0.13 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.15 3nrz s ALA 164 Cb 0.18 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.56 3nrz s ALA 164 CO 0.61 -1.74 0.00 1.63 0.00 0.00 0.00 175.76 176.25