#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrz s GLN 3 N 0.00 3.48 -0.45 0.03 0.74 0.50 -4.94 119.66 119.02 1nrz s GLN 3 Ca 0.00 -0.57 -0.23 0.00 0.05 0.00 0.00 55.36 54.61 1nrz s GLN 3 Cb 0.00 -3.82 0.03 0.00 1.10 0.00 0.00 33.01 30.31 1nrz s GLN 3 CO 0.00 -0.51 0.78 0.42 -0.55 0.00 0.00 175.29 175.42 1nrz s ILE 4 N 1.87 4.66 -0.51 -2.34 1.01 -1.26 -0.21 121.20 124.41 1nrz s ILE 4 Ca 0.09 0.41 0.23 0.00 0.00 0.00 0.00 60.65 61.38 1nrz s ILE 4 Cb -0.17 -4.32 -0.14 0.00 0.01 0.00 0.00 42.46 37.84 1nrz s ILE 4 CO 0.11 -0.71 0.94 0.35 0.00 0.00 0.00 174.94 175.62 1nrz n THR 5 N 6.13 0.18 -3.65 2.92 -2.24 0.02 -4.91 114.28 112.74 1nrz n THR 5 Ca 0.02 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1nrz n THR 5 Cb 0.48 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 1nrz n THR 5 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nrz s LEU 6 N -4.10 -0.70 -0.08 3.22 0.20 -1.18 -4.85 118.68 111.19 1nrz s LEU 6 Ca 0.02 1.39 -0.01 0.00 0.69 0.00 0.00 54.13 56.22 1nrz s LEU 6 Cb 0.14 2.28 0.03 0.00 -0.43 0.00 0.00 46.19 48.21 1nrz s LEU 6 CO 0.82 -0.23 -0.01 0.00 -0.29 0.00 0.00 176.35 176.64 1nrz s ALA 7 N 0.93 0.79 -0.03 5.97 0.00 -1.26 -0.61 121.76 127.55 1nrz s ALA 7 Ca -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1nrz s ALA 7 Cb -0.05 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.31 1nrz s ALA 7 CO -0.08 -0.46 -0.04 0.50 0.00 0.00 0.00 175.76 175.68 1nrz s ARG 8 N 1.94 0.61 -0.37 0.00 3.52 -0.62 -0.25 118.95 123.78 1nrz s ARG 8 Ca 0.05 -0.08 -0.23 0.00 -0.13 0.00 0.00 55.73 55.34 1nrz s ARG 8 Cb -0.12 -0.65 0.01 0.00 -1.56 0.00 0.00 34.95 32.62 1nrz s ARG 8 CO -0.06 -0.05 0.75 0.42 -0.81 0.00 0.00 175.30 175.56 1nrz s ILE 9 N 0.70 4.76 -0.28 4.11 1.01 0.15 -0.58 121.20 131.07 1nrz s ILE 9 Ca -0.08 0.78 0.01 0.00 0.00 0.00 0.00 60.65 61.36 1nrz s ILE 9 Cb -0.12 -4.19 0.16 0.00 0.01 0.00 0.00 42.46 38.32 1nrz s ILE 9 CO -0.00 -0.44 0.42 -0.62 0.00 0.00 0.00 174.94 174.30 1nrz s ASP 10 N 1.86 0.15 0.53 3.58 -1.08 0.21 -0.85 116.67 121.08 1nrz s ASP 10 Ca 0.30 -0.20 0.41 0.00 -0.52 0.00 0.00 52.55 52.54 1nrz s ASP 10 Cb -0.13 1.21 1.60 0.00 -1.46 0.00 0.00 42.92 44.14 1nrz s ASP 10 CO 0.17 -0.34 1.69 0.44 0.52 0.00 0.00 175.17 177.65 1nrz h ASP 11 N 8.15 0.04 -0.12 -0.34 3.32 -0.92 -0.24 116.42 126.32 1nrz h ASP 11 Ca -0.10 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1nrz h ASP 11 Cb 1.13 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1nrz h ASP 11 CO 0.26 -0.01 0.00 0.54 -1.72 0.00 0.00 179.24 178.30 1nrz n ARG 12 N -4.14 2.04 0.00 3.56 1.74 -1.26 -4.98 116.66 113.61 1nrz n ARG 12 Ca 0.35 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 1nrz n ARG 12 Cb 1.58 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 1nrz n ARG 12 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1nrz n LEU 13 N 0.81 0.00 -4.55 0.55 4.77 -0.10 -4.05 117.00 114.42 1nrz n LEU 13 Ca 0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 1nrz n LEU 13 Cb 0.47 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1nrz n LEU 13 CO 0.15 0.00 0.10 -0.63 -1.33 0.00 0.00 177.39 175.68 1nrz s ILE 14 N 0.00 5.12 -0.38 -0.08 1.01 -1.26 -4.87 121.20 120.74 1nrz s ILE 14 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1nrz s ILE 14 Cb 0.00 -3.86 0.15 0.00 0.01 0.00 0.00 42.46 38.76 1nrz s ILE 14 CO 0.00 -0.12 0.32 -1.38 0.00 0.00 0.00 174.94 173.76 1nrz s HIS 15 N 2.15 0.39 0.00 3.97 -3.43 -1.26 -5.05 115.29 112.06 1nrz s HIS 15 Ca 0.14 -1.52 0.00 0.00 -0.80 0.00 0.00 55.06 52.88 1nrz s HIS 15 Cb -0.16 -0.70 0.00 0.00 -1.43 0.00 0.00 32.58 30.29 1nrz s HIS 15 CO 0.12 -0.89 0.00 0.41 -2.00 0.00 0.00 174.74 172.38 1nrz n GLY 16 N 3.73 0.95 0.37 -1.38 0.00 -1.26 -3.82 105.19 103.77 1nrz n GLY 16 Ca 0.17 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1nrz n GLY 16 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nrz h GLN 17 N 0.00 0.55 -0.50 1.61 4.20 -2.00 -2.34 115.11 116.63 1nrz h GLN 17 Ca 0.00 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1nrz h GLN 17 Cb 0.00 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 1nrz h GLN 17 CO 0.00 0.37 0.32 0.28 -0.67 0.00 0.00 178.83 179.13 1nrz h VAL 18 N 0.57 1.10 -0.29 -0.54 2.07 -2.01 0.39 116.25 117.55 1nrz h VAL 18 Ca 0.37 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.55 1nrz h VAL 18 Cb 0.64 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1nrz h VAL 18 CO -0.13 0.12 -0.29 0.74 0.02 0.00 0.00 177.57 178.03 1nrz h THR 19 N 0.65 1.28 -0.60 2.57 2.02 -1.57 -1.92 112.91 115.33 1nrz h THR 19 Ca 0.19 -1.38 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 1nrz h THR 19 Cb -0.04 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1nrz h THR 19 CO -0.06 0.44 0.05 0.74 0.37 0.00 0.00 175.52 177.06 1nrz h THR 20 N 0.50 1.26 -0.33 3.16 2.02 -1.23 0.11 112.91 118.42 1nrz h THR 20 Ca 0.06 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1nrz h THR 20 Cb 0.75 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1nrz h THR 20 CO 0.06 0.40 0.13 0.58 0.37 0.00 0.00 175.52 177.05 1nrz h VAL 21 N 0.94 1.19 -0.77 3.16 2.07 -0.74 -1.70 116.25 120.39 1nrz h VAL 21 Ca 0.18 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1nrz h VAL 21 Cb 0.50 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1nrz h VAL 21 CO 0.02 0.20 0.51 -0.50 0.02 0.00 0.00 177.57 177.83 1nrz h TRP 22 N 0.38 0.97 -0.85 1.57 4.06 -1.03 -0.81 115.95 120.25 1nrz h TRP 22 Ca 0.11 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.05 1nrz h TRP 22 Cb 0.20 -0.33 -0.04 0.00 -1.00 0.00 0.00 29.16 27.99 1nrz h TRP 22 CO -0.00 0.61 0.41 1.03 -3.56 0.00 0.00 178.44 176.93 1nrz h SER 23 N 1.04 1.11 -0.29 -3.49 0.87 -0.45 0.68 113.55 113.02 1nrz h SER 23 Ca 0.28 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1nrz h SER 23 Cb -0.11 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.54 1nrz h SER 23 CO -0.06 0.93 -0.08 0.50 -0.53 0.00 0.00 176.83 177.59 1nrz h LYS 24 N 1.21 0.69 -0.57 2.24 3.64 -0.37 -1.06 116.57 122.34 1nrz h LYS 24 Ca 0.29 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1nrz h LYS 24 Cb 0.11 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1nrz h LYS 24 CO -0.04 0.76 0.11 0.28 -2.27 0.00 0.00 179.45 178.29 1nrz h VAL 25 N 0.63 1.25 -0.14 2.00 2.07 -0.51 -3.16 116.25 118.39 1nrz h VAL 25 Ca 0.12 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.57 1nrz h VAL 25 Cb 0.52 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1nrz h VAL 25 CO 0.03 0.35 -0.39 0.00 0.02 0.00 0.00 177.57 177.58 1nrz h ALA 26 N 1.01 1.08 -6.56 1.67 0.00 -0.33 -3.47 119.26 112.66 1nrz h ALA 26 Ca 0.18 -0.41 -0.51 0.00 0.00 0.00 0.00 54.91 54.17 1nrz h ALA 26 Cb 0.40 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1nrz h ALA 26 CO 0.01 0.59 -0.91 -1.71 0.00 0.00 0.00 179.25 177.23 1nrz n ASN 27 N -4.04 -0.64 -4.82 0.00 4.05 -0.45 -4.80 115.26 104.56 1nrz n ASN 27 Ca -0.01 -1.05 -0.22 0.00 0.45 0.00 0.00 54.58 53.75 1nrz n ASN 27 Cb 0.47 -2.86 -0.04 0.00 1.23 0.00 0.00 39.78 38.58 1nrz n ASN 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1nrz s ALA 28 N -3.96 3.77 -0.05 5.20 0.00 -1.26 -4.97 121.76 120.49 1nrz s ALA 28 Ca 0.05 -1.77 0.13 0.00 0.00 0.00 0.00 51.96 50.37 1nrz s ALA 28 Cb -0.02 -0.97 -0.22 0.00 0.00 0.00 0.00 23.12 21.90 1nrz s ALA 28 CO 0.90 -0.04 0.68 1.04 0.00 0.00 0.00 175.76 178.35 1nrz n GLN 29 N -1.33 0.63 -3.90 0.00 6.02 -0.65 -4.93 117.38 113.21 1nrz n GLN 29 Ca -0.01 0.29 -0.13 0.00 -0.01 0.00 0.00 57.00 57.15 1nrz n GLN 29 Cb 0.61 -1.80 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 1nrz n GLN 29 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1nrz s ARG 30 N -2.63 0.04 -0.24 -1.09 3.52 -1.08 -2.33 118.95 115.14 1nrz s ARG 30 Ca -0.04 -0.01 -0.10 0.00 -0.13 0.00 0.00 55.73 55.44 1nrz s ARG 30 Cb 0.08 -0.05 -0.05 0.00 -1.56 0.00 0.00 34.95 33.37 1nrz s ARG 30 CO 0.82 0.00 0.15 0.42 -0.81 0.00 0.00 175.30 175.88 1nrz s ILE 31 N 0.03 5.20 -0.26 4.11 1.01 0.43 -1.36 121.20 130.38 1nrz s ILE 31 Ca -0.00 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 1nrz s ILE 31 Cb -0.01 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 39.07 1nrz s ILE 31 CO -0.00 0.35 -0.06 -0.63 0.00 0.00 0.00 174.94 174.60 1nrz s ILE 32 N 1.12 2.81 -0.32 2.92 1.01 -0.34 -0.76 121.20 127.62 1nrz s ILE 32 Ca 0.07 -1.16 -0.21 0.00 0.00 0.00 0.00 60.65 59.35 1nrz s ILE 32 Cb -0.14 -2.48 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 1nrz s ILE 32 CO 0.05 0.12 0.68 -0.63 0.00 0.00 0.00 174.94 175.16 1nrz s ILE 33 N 1.29 4.87 -0.48 2.92 1.01 0.54 -0.86 121.20 130.48 1nrz s ILE 33 Ca -0.02 0.87 -0.11 0.00 0.00 0.00 0.00 60.65 61.39 1nrz s ILE 33 Cb -0.17 -4.07 0.11 0.00 0.01 0.00 0.00 42.46 38.33 1nrz s ILE 33 CO -0.04 -0.24 0.38 0.00 0.00 0.00 0.00 174.94 175.04 1nrz s ASN 35 N 2.82 -0.76 0.13 0.00 3.84 -0.38 -4.60 114.94 115.99 1nrz s ASN 35 Ca 0.04 1.01 -0.19 0.00 0.21 0.00 0.00 52.86 53.93 1nrz s ASN 35 Cb -0.27 1.85 -0.01 0.00 -0.55 0.00 0.00 41.25 42.28 1nrz s ASN 35 CO 0.01 -0.15 1.73 0.44 -2.79 0.00 0.00 177.10 176.35 1nrz h ASP 36 N 7.67 -0.00 -0.51 -4.21 3.32 -1.91 -1.76 116.42 119.02 1nrz h ASP 36 Ca -0.16 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1nrz h ASP 36 Cb 1.11 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1nrz h ASP 36 CO 0.09 0.03 -0.05 0.44 -1.72 0.00 0.00 179.24 178.02 1nrz h ASP 37 N 0.13 0.94 -0.65 6.45 5.19 -1.97 -2.25 116.42 124.26 1nrz h ASP 37 Ca 0.11 -0.33 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 1nrz h ASP 37 Cb 0.12 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 1nrz h ASP 37 CO -0.15 1.05 0.24 0.58 -3.12 0.00 0.00 179.24 177.83 1nrz h VAL 38 N 0.81 1.24 -0.52 -1.35 2.07 -1.92 -2.06 116.25 114.53 1nrz h VAL 38 Ca 0.14 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 66.96 1nrz h VAL 38 Cb 0.60 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1nrz h VAL 38 CO 0.04 0.30 0.35 0.15 0.02 0.00 0.00 177.57 178.43 1nrz h PHE 39 N 0.92 0.39 -0.09 1.57 3.57 -0.94 -1.05 116.94 121.31 1nrz h PHE 39 Ca 0.21 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1nrz h PHE 39 Cb 0.23 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1nrz h PHE 39 CO 0.02 0.20 0.00 0.09 -2.23 0.00 0.00 178.31 176.38 1nrz n ASN 40 N -4.47 1.57 -4.34 0.41 3.02 -0.80 -4.71 115.26 105.94 1nrz n ASN 40 Ca 0.08 -1.60 -0.41 0.00 -0.03 0.00 0.00 54.58 52.62 1nrz n ASN 40 Cb 0.32 -0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 1nrz n ASN 40 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nrz s ASP 41 N -1.79 5.74 0.08 6.41 -1.08 -0.40 -5.00 116.67 120.64 1nrz s ASP 41 Ca 0.35 -1.22 -0.24 0.00 -0.52 0.00 0.00 52.55 50.93 1nrz s ASP 41 Cb 0.19 -2.02 -0.16 0.00 -1.46 0.00 0.00 42.92 39.47 1nrz s ASP 41 CO 0.30 -0.47 1.71 -0.33 0.52 0.00 0.00 175.17 176.90 1nrz h GLU 42 N 8.46 -0.08 0.30 4.34 3.07 -1.84 -0.91 114.58 127.91 1nrz h GLU 42 Ca -0.25 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.60 1nrz h GLU 42 Cb 1.10 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1nrz h GLU 42 CO 0.72 -0.04 -0.15 0.28 -1.40 0.00 0.00 179.01 178.42 1nrz h VAL 43 N -0.10 0.68 -0.32 3.13 2.07 -1.95 -1.12 116.25 118.64 1nrz h VAL 43 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1nrz h VAL 43 Cb 0.08 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1nrz h VAL 43 CO 0.01 0.00 0.08 -0.09 0.02 0.00 0.00 177.57 177.60 1nrz h ARG 44 N -0.42 0.20 -0.71 1.57 2.43 -1.89 -0.16 114.38 115.39 1nrz h ARG 44 Ca -0.04 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1nrz h ARG 44 Cb 0.33 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1nrz h ARG 44 CO 0.06 0.13 0.47 -0.09 -1.51 0.00 0.00 179.97 179.03 1nrz h ARG 45 N 0.21 0.68 -0.01 0.20 2.43 -0.96 -0.52 114.38 116.41 1nrz h ARG 45 Ca 0.15 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1nrz h ARG 45 Cb 0.14 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1nrz h ARG 45 CO -0.18 0.45 -0.01 1.15 -1.51 0.00 0.00 179.97 179.87 1nrz h THR 46 N 0.70 1.45 -0.62 0.20 2.02 -0.33 -2.61 112.91 113.72 1nrz h THR 46 Ca 0.31 -1.35 0.13 0.00 0.77 0.00 0.00 66.41 66.27 1nrz h THR 46 Cb 0.31 2.36 -0.10 0.00 -1.74 0.00 0.00 68.15 68.98 1nrz h THR 46 CO -0.10 0.35 0.07 -0.07 0.37 0.00 0.00 175.52 176.14 1nrz h LEU 47 N -0.55 -0.14 -0.24 2.58 4.07 -0.50 -1.55 115.31 118.98 1nrz h LEU 47 Ca 0.00 0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.12 1nrz h LEU 47 Cb 0.58 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 1nrz h LEU 47 CO 0.00 -0.06 0.11 -0.07 -1.08 0.00 0.00 178.44 177.33 1nrz h LEU 48 N 0.18 0.15 -0.49 1.67 3.38 -1.08 0.11 115.31 119.23 1nrz h LEU 48 Ca 0.33 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.33 1nrz h LEU 48 Cb 0.53 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1nrz h LEU 48 CO -0.48 0.12 0.30 0.08 0.09 0.00 0.00 178.44 178.55 1nrz h ARG 49 N 0.23 0.59 0.00 1.13 0.11 -0.99 -1.70 114.38 113.76 1nrz h ARG 49 Ca 0.10 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1nrz h ARG 49 Cb 0.04 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 30.99 1nrz h ARG 49 CO -0.08 0.39 0.00 -0.56 0.10 0.00 0.00 179.97 179.82 1nrz h GLN 50 N 0.61 0.00 -0.14 0.08 3.07 -0.88 -2.73 115.11 115.12 1nrz h GLN 50 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.93 1nrz h GLN 50 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.55 1nrz h GLN 50 CO -0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.85 1nrz n ALA 51 N -1.80 2.53 -1.68 0.06 0.00 0.34 -4.93 120.51 115.02 1nrz n ALA 51 Ca 0.04 -0.46 -0.54 0.00 0.00 0.00 0.00 53.44 52.48 1nrz n ALA 51 Cb 0.33 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1nrz n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nrz n ALA 52 N 0.15 0.03 -1.67 0.00 0.00 -1.03 -4.89 120.51 113.10 1nrz n ALA 52 Ca 0.16 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.58 1nrz n ALA 52 Cb 0.29 -2.27 0.02 0.00 0.00 0.00 0.00 19.45 17.48 1nrz n ALA 52 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nrz n PRO 53 N 5.10 1.62 -1.56 0.00 -0.02 -1.26 -4.84 135.00 134.04 1nrz n PRO 53 Ca 0.24 0.58 -0.53 0.00 -2.02 0.00 0.00 63.50 61.77 1nrz n PRO 53 Cb 0.19 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 1nrz n PRO 53 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nrz n PRO 54 N -0.10 0.87 -0.10 0.52 -0.02 -1.26 -1.36 135.00 133.55 1nrz n PRO 54 Ca 0.08 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1nrz n PRO 54 Cb 0.40 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1nrz n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nrz n GLY 55 N 2.19 1.55 3.69 -1.23 0.00 -1.26 -5.04 105.19 105.10 1nrz n GLY 55 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1nrz n GLY 55 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nrz s MET 56 N -0.43 2.81 0.21 1.61 -1.94 -0.46 -4.98 119.30 116.12 1nrz s MET 56 Ca 0.00 -0.59 -0.09 0.00 -1.71 0.00 0.00 55.69 53.30 1nrz s MET 56 Cb 0.00 -2.69 -0.07 0.00 2.01 0.00 0.00 34.83 34.08 1nrz s MET 56 CO 0.00 0.63 0.52 0.15 -0.01 0.00 0.00 175.02 176.32 1nrz s LYS 57 N -1.52 3.79 -0.05 2.03 1.02 -0.98 -4.69 119.74 119.33 1nrz s LYS 57 Ca 0.19 0.24 0.02 0.00 0.02 0.00 0.00 55.97 56.44 1nrz s LYS 57 Cb -0.12 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.52 1nrz s LYS 57 CO 0.10 0.35 -0.08 0.08 -0.92 0.00 0.00 175.35 174.88 1nrz s VAL 58 N -1.77 0.78 -0.04 3.17 1.01 -1.26 -0.43 120.40 121.86 1nrz s VAL 58 Ca 0.46 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1nrz s VAL 58 Cb -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1nrz s VAL 58 CO 0.21 0.28 -0.10 0.20 0.00 0.00 0.00 175.10 175.69 1nrz s ASN 59 N 0.82 1.39 -0.23 3.32 -0.87 0.06 -4.85 114.94 114.58 1nrz s ASN 59 Ca -0.12 -0.22 -0.07 0.00 -1.57 0.00 0.00 52.86 50.88 1nrz s ASN 59 Cb -0.15 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.25 40.57 1nrz s ASN 59 CO 0.01 0.05 0.05 -0.69 -2.57 0.00 0.00 177.10 173.96 1nrz s VAL 60 N 0.38 4.28 0.14 1.60 1.01 -1.26 -0.34 120.40 126.20 1nrz s VAL 60 Ca -0.07 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1nrz s VAL 60 Cb -0.11 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1nrz s VAL 60 CO 0.01 0.38 -0.09 0.68 0.00 0.00 0.00 175.10 176.09 1nrz s VAL 61 N 1.29 1.01 0.78 2.92 -7.23 0.00 -4.91 120.40 114.26 1nrz s VAL 61 Ca 0.05 -2.02 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 1nrz s VAL 61 Cb -0.15 -1.82 0.06 0.00 0.56 0.00 0.00 36.38 35.03 1nrz s VAL 61 CO 0.03 -0.77 1.09 -0.94 -0.31 0.00 0.00 175.10 174.21 1nrz s SER 62 N -3.14 4.67 0.25 4.85 1.04 -1.26 -1.25 113.70 118.85 1nrz s SER 62 Ca 0.16 1.33 -0.06 0.00 0.48 0.00 0.00 55.95 57.86 1nrz s SER 62 Cb 0.04 -2.09 0.26 0.00 0.10 0.00 0.00 66.02 64.32 1nrz s SER 62 CO -0.01 -1.86 1.90 -0.07 0.98 0.00 0.00 173.24 174.18 1nrz h LEU 63 N -1.01 1.12 -0.19 2.42 4.07 -1.90 0.49 115.31 120.32 1nrz h LEU 63 Ca -0.46 -0.06 0.03 0.00 0.08 0.00 0.00 57.88 57.46 1nrz h LEU 63 Cb 1.26 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.69 1nrz h LEU 63 CO 0.59 0.86 0.03 -0.33 -1.08 0.00 0.00 178.44 178.51 1nrz h GLU 64 N 1.29 0.10 -0.30 1.13 5.08 -2.00 -2.29 114.58 117.59 1nrz h GLU 64 Ca 0.34 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.58 1nrz h GLU 64 Cb -0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1nrz h GLU 64 CO -0.06 0.07 -0.29 -0.22 -1.00 0.00 0.00 179.01 177.51 1nrz h LYS 65 N 0.11 0.61 -0.24 2.33 3.64 -1.84 -1.52 116.57 119.66 1nrz h LYS 65 Ca 0.09 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1nrz h LYS 65 Cb 0.08 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1nrz h LYS 65 CO -0.12 0.83 -0.01 0.00 -2.27 0.00 0.00 179.45 177.88 1nrz h ALA 66 N 1.16 0.20 -0.65 5.00 0.00 -0.68 0.19 119.26 124.48 1nrz h ALA 66 Ca 0.07 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1nrz h ALA 66 Cb 0.77 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1nrz h ALA 66 CO 0.06 -0.43 0.14 0.28 0.00 0.00 0.00 179.25 179.30 1nrz h VAL 67 N 0.06 1.26 -0.11 0.00 2.07 -1.29 -1.12 116.25 117.11 1nrz h VAL 67 Ca 0.11 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1nrz h VAL 67 Cb 0.15 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1nrz h VAL 67 CO -0.21 0.36 0.04 0.00 0.02 0.00 0.00 177.57 177.79 1nrz h ALA 68 N 1.05 0.15 -0.34 1.67 0.00 -0.71 -2.50 119.26 118.59 1nrz h ALA 68 Ca 0.20 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1nrz h ALA 68 Cb 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nrz h ALA 68 CO 0.01 -0.26 -0.30 0.28 0.00 0.00 0.00 179.25 178.98 1nrz h VAL 69 N 0.02 1.28 -0.97 0.00 2.07 -0.59 -2.64 116.25 115.42 1nrz h VAL 69 Ca 0.04 -1.42 0.09 0.00 0.82 0.00 0.00 66.70 66.23 1nrz h VAL 69 Cb 0.18 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1nrz h VAL 69 CO -0.00 0.47 0.62 0.22 0.02 0.00 0.00 177.57 178.90 1nrz h TYR 70 N 0.61 1.11 -0.13 1.57 3.20 -1.10 -1.88 116.97 120.35 1nrz h TYR 70 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1nrz h TYR 70 Cb 0.81 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1nrz h TYR 70 CO 0.04 0.51 0.00 0.72 -1.64 0.00 0.00 178.16 177.79 1nrz n HIS 71 N -4.55 0.17 -2.97 -3.82 8.25 -0.95 -4.15 115.22 107.20 1nrz n HIS 71 Ca 0.16 -0.08 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 1nrz n HIS 71 Cb 0.28 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 1nrz n HIS 71 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1nrz s ASN 72 N -1.61 6.57 0.66 0.41 3.84 -0.71 -4.93 114.94 119.18 1nrz s ASN 72 Ca 0.32 0.43 0.31 0.00 0.21 0.00 0.00 52.86 54.13 1nrz s ASN 72 Cb 0.17 -2.39 1.67 0.00 -0.55 0.00 0.00 41.25 40.15 1nrz s ASN 72 CO 0.26 -0.69 1.95 -0.65 -2.79 0.00 0.00 177.10 175.19 1nrz h PRO 73 N 8.37 0.00 -0.35 0.43 0.11 -1.87 -0.98 132.00 137.71 1nrz h PRO 73 Ca -0.25 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.94 1nrz h PRO 73 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1nrz h PRO 73 CO 0.90 0.00 0.24 0.37 -0.21 0.00 0.00 178.00 179.30 1nrz h GLN 74 N 0.00 0.13 -0.53 1.05 4.15 -1.92 -2.05 115.11 115.93 1nrz h GLN 74 Ca 0.02 -0.01 -0.30 0.00 0.77 0.00 0.00 58.65 59.13 1nrz h GLN 74 Cb 0.66 -0.03 -0.18 0.00 0.21 0.00 0.00 27.48 28.14 1nrz h GLN 74 CO -0.00 0.09 0.04 0.66 -1.93 0.00 0.00 178.83 177.69 1nrz n TYR 75 N -4.46 1.69 0.01 3.99 4.02 -0.37 -4.79 117.16 117.24 1nrz n TYR 75 Ca 0.05 -1.81 -0.10 0.00 -0.01 0.00 0.00 57.90 56.04 1nrz n TYR 75 Cb 0.33 -0.63 -0.03 0.00 -0.02 0.00 0.00 39.34 38.99 1nrz n TYR 75 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1nrz h GLN 76 N 1.16 -0.23 -0.62 -0.72 4.15 -1.47 -0.03 115.11 117.35 1nrz h GLN 76 Ca 0.33 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1nrz h GLN 76 Cb 1.79 0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.53 1nrz h GLN 76 CO 0.62 -0.16 0.00 -0.25 -1.93 0.00 0.00 178.83 177.12 1nrz n ASP 77 N -5.33 3.33 -4.73 -0.69 8.00 -1.26 -0.68 116.55 115.20 1nrz n ASP 77 Ca -0.03 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.06 1nrz n ASP 77 Cb 0.24 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.90 1nrz n ASP 77 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1nrz s GLU 78 N -1.17 4.36 -0.03 -1.24 2.12 -1.04 -4.71 118.70 116.98 1nrz s GLU 78 Ca 0.42 2.04 -0.18 0.00 0.36 0.00 0.00 54.97 57.60 1nrz s GLU 78 Cb 0.22 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 1nrz s GLU 78 CO 0.28 -0.33 0.51 0.95 -0.54 0.00 0.00 175.26 176.13 1nrz s THR 79 N 0.62 5.01 0.00 -1.70 -4.23 -1.26 -0.37 115.64 113.71 1nrz s THR 79 Ca 0.60 1.05 0.03 0.00 -1.18 0.00 0.00 61.69 62.20 1nrz s THR 79 Cb -0.36 -3.84 -0.01 0.00 1.34 0.00 0.00 72.50 69.63 1nrz s THR 79 CO 0.34 0.44 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.07 1nrz s VAL 80 N -0.25 0.82 -0.38 2.29 1.01 0.70 -1.64 120.40 122.96 1nrz s VAL 80 Ca 0.27 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1nrz s VAL 80 Cb -0.17 -0.71 0.08 0.00 0.00 0.00 0.00 36.38 35.58 1nrz s VAL 80 CO 0.14 0.15 0.15 0.12 0.00 0.00 0.00 175.10 175.66 1nrz s PHE 81 N -0.41 3.45 0.21 5.22 5.36 -0.46 -0.80 117.98 130.55 1nrz s PHE 81 Ca 0.03 -2.09 -0.28 0.00 -0.96 0.00 0.00 56.93 53.63 1nrz s PHE 81 Cb -0.05 -2.83 -0.09 0.00 -0.34 0.00 0.00 43.02 39.72 1nrz s PHE 81 CO -0.00 -0.89 0.87 0.71 -1.46 0.00 0.00 175.22 174.45 1nrz s TYR 82 N 1.23 3.96 -0.08 10.12 4.12 0.22 -1.20 117.35 135.71 1nrz s TYR 82 Ca 0.03 1.80 0.05 0.00 0.02 0.00 0.00 57.07 58.97 1nrz s TYR 82 Cb -0.22 -2.89 -0.00 0.00 -1.52 0.00 0.00 41.96 37.33 1nrz s TYR 82 CO -0.02 0.48 -0.24 -0.51 0.02 0.00 0.00 175.55 175.29 1nrz s LEU 83 N -1.17 2.06 0.28 -1.29 1.43 -0.04 -1.58 118.68 118.37 1nrz s LEU 83 Ca 0.39 -0.53 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1nrz s LEU 83 Cb -0.25 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 1nrz s LEU 83 CO 0.30 0.18 -0.09 -0.36 0.23 0.00 0.00 176.35 176.61 1nrz s PHE 84 N 0.17 2.03 -0.66 0.29 0.40 0.25 -1.33 117.98 119.14 1nrz s PHE 84 Ca -0.13 -0.61 0.15 0.00 -0.60 0.00 0.00 56.93 55.73 1nrz s PHE 84 Cb -0.16 -1.10 -0.16 0.00 0.51 0.00 0.00 43.02 42.10 1nrz s PHE 84 CO 0.07 0.38 0.61 0.25 0.70 0.00 0.00 175.22 177.23 1nrz n THR 85 N -0.60 0.00 -3.54 0.64 -2.24 -1.26 -0.62 114.28 106.66 1nrz n THR 85 Ca -0.06 -0.16 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 1nrz n THR 85 Cb 0.63 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 1nrz n THR 85 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nrz s ASN 86 N -2.45 -0.45 0.45 3.42 2.20 -1.26 -4.56 114.94 112.30 1nrz s ASN 86 Ca 0.05 -0.15 0.26 0.00 -0.94 0.00 0.00 52.86 52.08 1nrz s ASN 86 Cb 0.11 0.58 0.63 0.00 -2.00 0.00 0.00 41.25 40.57 1nrz s ASN 86 CO 0.60 -0.98 1.71 1.55 -2.94 0.00 0.00 177.10 177.05 1nrz h PRO 87 N 2.00 0.00 -0.70 3.55 0.13 -1.96 -3.31 132.00 131.71 1nrz h PRO 87 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1nrz h PRO 87 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 1nrz h PRO 87 CO 0.33 0.00 0.25 0.45 -0.23 0.00 0.00 178.00 178.80 1nrz h HIS 88 N 0.00 1.09 -0.18 1.56 3.86 -1.94 -0.72 115.15 118.83 1nrz h HIS 88 Ca 0.00 -0.09 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 1nrz h HIS 88 Cb 0.85 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1nrz h HIS 88 CO 0.00 0.86 -0.32 -0.44 0.86 0.00 0.00 177.93 178.88 1nrz h ASP 89 N 1.01 0.37 -0.11 2.45 3.45 -1.97 -0.58 116.42 121.04 1nrz h ASP 89 Ca 0.23 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 1nrz h ASP 89 Cb 0.25 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1nrz h ASP 89 CO -0.01 0.68 -0.03 0.58 -1.57 0.00 0.00 179.24 178.88 1nrz h VAL 90 N 0.31 1.30 -0.72 -1.35 2.07 -1.57 -2.71 116.25 113.57 1nrz h VAL 90 Ca 0.04 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.64 1nrz h VAL 90 Cb 0.73 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1nrz h VAL 90 CO 0.06 0.28 0.43 0.25 0.02 0.00 0.00 177.57 178.60 1nrz h LEU 91 N -0.12 0.67 -0.56 2.57 5.85 -0.89 -0.97 115.31 121.86 1nrz h LEU 91 Ca 0.03 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1nrz h LEU 91 Cb 0.45 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1nrz h LEU 91 CO 0.01 0.44 0.26 0.74 -0.34 0.00 0.00 178.44 179.54 1nrz h THR 92 N 0.80 0.88 -0.09 1.05 2.02 -0.96 -2.17 112.91 114.44 1nrz h THR 92 Ca 0.31 -0.16 -0.21 0.00 0.77 0.00 0.00 66.41 67.12 1nrz h THR 92 Cb 0.14 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1nrz h THR 92 CO -0.16 0.09 -0.80 0.24 0.37 0.00 0.00 175.52 175.25 1nrz h MET 93 N 0.48 0.59 -0.59 6.66 2.86 -1.11 -3.19 114.93 120.62 1nrz h MET 93 Ca 0.27 -0.51 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1nrz h MET 93 Cb 0.24 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1nrz h MET 93 CO -0.22 1.13 0.30 0.28 1.06 0.00 0.00 176.91 179.46 1nrz h VAL 94 N 0.39 1.19 0.00 -2.22 2.07 -0.88 -0.45 116.25 116.35 1nrz h VAL 94 Ca -0.05 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1nrz h VAL 94 Cb 1.41 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1nrz h VAL 94 CO 0.15 0.22 0.00 0.03 0.02 0.00 0.00 177.57 177.99 1nrz h ARG 95 N 0.83 0.00 -0.46 1.57 3.08 -1.39 -2.54 114.38 115.46 1nrz h ARG 95 Ca 0.21 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1nrz h ARG 95 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1nrz h ARG 95 CO -0.03 0.00 0.03 1.04 -1.07 0.00 0.00 179.97 179.93 1nrz n GLN 96 N -2.37 3.95 -0.02 0.04 6.02 -0.22 -4.94 117.38 119.84 1nrz n GLN 96 Ca 0.02 -3.04 0.00 0.00 -0.01 0.00 0.00 57.00 53.97 1nrz n GLN 96 Cb 0.23 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.40 1nrz n GLN 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nrz n GLY 97 N 0.05 0.29 3.60 1.08 0.00 -0.96 -5.04 105.19 104.22 1nrz n GLY 97 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1nrz n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nrz s VAL 98 N -2.07 3.77 -0.49 1.61 1.01 -0.96 -4.94 120.40 118.35 1nrz s VAL 98 Ca 0.00 0.80 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1nrz s VAL 98 Cb 0.00 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.42 1nrz s VAL 98 CO 0.00 -0.60 1.14 -1.10 0.00 0.00 0.00 175.10 174.54 1nrz s GLN 99 N 5.08 3.70 -0.29 2.72 -0.21 -1.26 -4.21 119.66 125.19 1nrz s GLN 99 Ca 0.67 0.53 0.02 0.00 0.02 0.00 0.00 55.36 56.61 1nrz s GLN 99 Cb -0.17 -3.92 0.08 0.00 1.00 0.00 0.00 33.01 30.00 1nrz s GLN 99 CO 0.32 -1.41 -0.00 0.42 -2.12 0.00 0.00 175.29 172.50 1nrz s ILE 100 N 4.50 1.85 0.05 1.08 1.01 -1.26 -4.80 121.20 123.63 1nrz s ILE 100 Ca 0.47 -1.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.19 1nrz s ILE 100 Cb -0.07 -2.21 -0.15 0.00 0.01 0.00 0.00 42.46 40.04 1nrz s ILE 100 CO 0.31 -0.36 1.29 0.00 0.00 0.00 0.00 174.94 176.19 1nrz h ALA 101 N 7.81 0.25 -3.71 9.38 0.00 -1.92 -3.43 119.26 127.63 1nrz h ALA 101 Ca -0.12 -0.44 -0.29 0.00 0.00 0.00 0.00 54.91 54.05 1nrz h ALA 101 Cb 1.04 -0.04 -0.27 0.00 0.00 0.00 0.00 17.79 18.52 1nrz h ALA 101 CO 0.47 0.33 -0.74 -0.08 0.00 0.00 0.00 179.25 179.22 1nrz s THR 102 N -3.96 0.35 -0.23 0.00 -1.32 -1.26 -1.01 115.64 108.21 1nrz s THR 102 Ca -0.13 -0.36 -0.02 0.00 -1.21 0.00 0.00 61.69 59.97 1nrz s THR 102 Cb 0.06 -0.33 0.02 0.00 -1.51 0.00 0.00 72.50 70.74 1nrz s THR 102 CO 0.81 -0.01 -0.07 -0.22 -2.21 0.00 0.00 174.62 172.91 1nrz s LEU 103 N -0.40 2.99 0.00 9.08 0.20 0.15 -4.40 118.68 126.30 1nrz s LEU 103 Ca -0.01 -0.72 -0.28 0.00 0.69 0.00 0.00 54.13 53.80 1nrz s LEU 103 Cb -0.03 -1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 44.03 1nrz s LEU 103 CO -0.00 -0.09 0.90 0.21 -0.29 0.00 0.00 176.35 177.09 1nrz s ASN 104 N 1.36 7.29 -0.28 3.68 3.84 0.66 -0.63 114.94 130.86 1nrz s ASN 104 Ca 0.02 1.56 -0.05 0.00 0.21 0.00 0.00 52.86 54.60 1nrz s ASN 104 Cb -0.16 -2.53 0.01 0.00 -0.55 0.00 0.00 41.25 38.02 1nrz s ASN 104 CO -0.05 -0.19 0.04 -0.63 -2.79 0.00 0.00 177.10 173.48 1nrz s ILE 105 N 0.79 3.69 -0.01 -5.21 -1.09 0.46 -0.68 121.20 119.15 1nrz s ILE 105 Ca 0.47 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 1nrz s ILE 105 Cb -0.21 -2.89 -0.01 0.00 -1.58 0.00 0.00 42.46 37.78 1nrz s ILE 105 CO 0.26 0.12 -0.00 0.61 -1.23 0.00 0.00 174.94 174.70 1nrz n GLY 106 N 4.82 -0.03 3.35 6.18 0.00 -0.03 -1.33 105.19 118.15 1nrz n GLY 106 Ca -0.15 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 45.88 1nrz n GLY 106 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nrz s GLY 107 N -3.36 -0.84 -0.31 -0.02 0.00 -0.43 -4.45 107.32 97.91 1nrz s GLY 107 Ca -0.01 2.13 0.00 0.00 0.00 0.00 0.00 44.72 46.85 1nrz s GLY 107 CO 0.03 3.27 0.07 1.06 0.00 0.00 0.00 173.10 177.54 1nrz s MET 108 N 2.86 0.96 0.41 2.90 -1.94 0.54 -0.45 119.30 124.58 1nrz s MET 108 Ca 0.09 -1.24 -0.26 0.00 -1.71 0.00 0.00 55.69 52.57 1nrz s MET 108 Cb -0.13 -2.33 -0.08 0.00 2.01 0.00 0.00 34.83 34.29 1nrz s MET 108 CO -0.20 -0.94 1.30 0.00 -0.01 0.00 0.00 175.02 175.17 1nrz s ALA 109 N 1.43 3.23 0.31 3.03 0.00 -1.26 -1.38 121.76 127.12 1nrz s ALA 109 Ca 0.09 1.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 1nrz s ALA 109 Cb -0.18 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1nrz s ALA 109 CO -0.19 -0.83 1.17 -0.46 0.00 0.00 0.00 175.76 175.45 1nrz s TRP 110 N -1.28 3.36 0.14 0.00 -0.00 -1.26 -4.74 118.94 115.16 1nrz s TRP 110 Ca 0.58 1.60 -0.16 0.00 -0.00 0.00 0.00 56.10 58.11 1nrz s TRP 110 Cb -0.38 -3.42 0.03 0.00 -0.00 0.00 0.00 33.47 29.71 1nrz s TRP 110 CO 0.48 -1.04 0.42 -0.98 -0.00 0.00 0.00 176.95 175.83 1nrz s ARG 111 N -1.65 1.13 0.20 5.86 1.70 -1.26 -5.07 118.95 119.86 1nrz s ARG 111 Ca 0.47 -0.75 -0.32 0.00 -0.47 0.00 0.00 55.73 54.66 1nrz s ARG 111 Cb -0.34 0.48 -0.15 0.00 -0.57 0.00 0.00 34.95 34.36 1nrz s ARG 111 CO 0.44 -0.45 1.14 -2.30 -1.08 0.00 0.00 175.30 173.05 1nrz n PRO 112 N -0.25 1.25 0.00 3.89 -0.02 -1.26 -1.12 135.00 137.50 1nrz n PRO 112 Ca -0.15 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1nrz n PRO 112 Cb 0.63 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1nrz n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nrz n GLY 113 N 1.85 3.15 3.93 -1.23 0.00 -1.26 -5.06 105.19 106.58 1nrz n GLY 113 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1nrz n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrz s LYS 114 N -0.60 3.51 -0.08 1.61 -0.14 -0.27 -4.64 119.74 119.13 1nrz s LYS 114 Ca 0.00 -0.37 0.03 0.00 -1.36 0.00 0.00 55.97 54.28 1nrz s LYS 114 Cb 0.00 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 33.34 1nrz s LYS 114 CO 0.00 0.36 -0.19 0.15 -0.76 0.00 0.00 175.35 174.91 1nrz s LYS 115 N -3.53 2.42 0.19 1.68 -0.14 0.13 -4.80 119.74 115.69 1nrz s LYS 115 Ca 0.38 -0.68 -0.31 0.00 -1.36 0.00 0.00 55.97 54.00 1nrz s LYS 115 Cb -0.11 -1.90 -0.09 0.00 -1.68 0.00 0.00 37.83 34.05 1nrz s LYS 115 CO 0.30 0.14 1.45 -1.14 -0.76 0.00 0.00 175.35 175.33 1nrz s GLN 116 N 0.42 4.28 -0.23 1.68 0.74 -1.26 -1.22 119.66 124.06 1nrz s GLN 116 Ca -0.15 2.24 -0.16 0.00 0.05 0.00 0.00 55.36 57.33 1nrz s GLN 116 Cb -0.16 -3.16 -0.11 0.00 1.10 0.00 0.00 33.01 30.67 1nrz s GLN 116 CO 0.06 -0.45 -0.25 -0.11 -0.55 0.00 0.00 175.29 173.99 1nrz n LEU 117 N 3.18 1.93 -4.12 3.68 7.94 -0.26 -4.92 117.00 124.43 1nrz n LEU 117 Ca 0.10 0.38 -0.14 0.00 -1.11 0.00 0.00 56.01 55.23 1nrz n LEU 117 Cb 0.40 -0.83 -0.06 0.00 0.53 0.00 0.00 43.42 43.47 1nrz n LEU 117 CO 0.60 0.22 0.05 0.42 -1.11 0.00 0.00 177.39 177.57 1nrz s THR 118 N -2.57 0.00 0.27 1.96 -4.23 -1.01 -5.04 115.64 105.03 1nrz s THR 118 Ca -0.33 -1.68 -0.30 0.00 -1.18 0.00 0.00 61.69 58.20 1nrz s THR 118 Cb 0.10 -2.52 -0.13 0.00 1.34 0.00 0.00 72.50 71.29 1nrz s THR 118 CO 0.47 0.00 1.42 1.17 -0.54 0.00 0.00 174.62 177.14 1nrz n LYS 119 N -0.49 2.20 -0.01 3.99 4.81 -1.26 -1.99 118.16 125.41 1nrz n LYS 119 Ca 0.01 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1nrz n LYS 119 Cb 0.62 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.22 1nrz n LYS 119 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nrz n ALA 120 N 1.61 0.00 -3.81 3.14 0.00 -1.26 -4.96 120.51 115.23 1nrz n ALA 120 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.25 1nrz n ALA 120 Cb 0.34 -0.10 -0.16 0.00 0.00 0.00 0.00 19.45 19.52 1nrz n ALA 120 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nrz s VAL 121 N -2.62 0.86 0.01 0.00 1.01 -0.84 -0.34 120.40 118.48 1nrz s VAL 121 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.37 1nrz s VAL 121 Cb 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1nrz s VAL 121 CO 0.00 -0.09 -0.23 -0.44 0.00 0.00 0.00 175.10 174.34 1nrz s SER 122 N 1.71 2.74 0.11 3.32 0.01 -0.48 -1.10 113.70 120.01 1nrz s SER 122 Ca -0.01 -0.48 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 1nrz s SER 122 Cb -0.17 -0.27 -0.04 0.00 0.21 0.00 0.00 66.02 65.75 1nrz s SER 122 CO -0.07 0.25 0.02 -0.76 0.41 0.00 0.00 173.24 173.08 1nrz s LEU 123 N -0.86 2.07 0.40 2.44 1.43 -0.36 -4.75 118.68 119.06 1nrz s LEU 123 Ca 0.09 -1.13 0.06 0.00 -1.03 0.00 0.00 54.13 52.12 1nrz s LEU 123 Cb -0.09 0.21 -0.07 0.00 0.03 0.00 0.00 46.19 46.27 1nrz s LEU 123 CO 0.00 -0.66 0.02 1.51 0.23 0.00 0.00 176.35 177.46 1nrz s ASP 124 N -3.02 3.60 0.39 2.29 1.47 -1.26 0.17 116.67 120.30 1nrz s ASP 124 Ca 0.18 -1.40 0.12 0.00 1.18 0.00 0.00 52.55 52.62 1nrz s ASP 124 Cb 0.07 -0.23 0.92 0.00 -0.34 0.00 0.00 42.92 43.34 1nrz s ASP 124 CO -0.02 -0.53 1.91 -0.65 0.68 0.00 0.00 175.17 176.56 1nrz h PRO 125 N 1.80 0.55 -0.65 2.11 0.11 -1.99 -1.72 132.00 132.21 1nrz h PRO 125 Ca -0.43 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1nrz h PRO 125 Cb 1.25 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1nrz h PRO 125 CO 0.78 0.36 0.15 1.96 -0.21 0.00 0.00 178.00 181.04 1nrz h GLN 126 N 0.57 1.04 -0.03 1.05 4.20 -1.99 -0.73 115.11 119.22 1nrz h GLN 126 Ca 0.39 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.85 1nrz h GLN 126 Cb 0.72 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1nrz h GLN 126 CO -0.15 0.94 -0.00 -0.44 -0.67 0.00 0.00 178.83 178.51 1nrz h ASP 127 N 0.96 -0.02 -0.95 1.46 3.32 -1.77 -1.40 116.42 118.02 1nrz h ASP 127 Ca 0.20 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1nrz h ASP 127 Cb 0.37 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1nrz h ASP 127 CO 0.00 -0.00 0.63 0.40 -1.72 0.00 0.00 179.24 178.54 1nrz h ILE 128 N 0.01 1.17 -0.58 0.35 2.04 -1.13 -1.68 117.51 117.69 1nrz h ILE 128 Ca 0.02 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 1nrz h ILE 128 Cb 0.02 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 35.94 1nrz h ILE 128 CO -0.03 0.22 0.06 -0.61 0.00 0.00 0.00 178.15 177.79 1nrz h GLN 129 N 1.20 0.99 -0.80 2.37 5.75 -0.75 -1.07 115.11 122.81 1nrz h GLN 129 Ca 0.38 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1nrz h GLN 129 Cb 0.00 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 1nrz h GLN 129 CO -0.11 0.95 0.44 0.00 -2.65 0.00 0.00 178.83 177.46 1nrz h ALA 130 N 0.99 1.02 -0.64 3.38 0.00 -0.56 0.69 119.26 124.14 1nrz h ALA 130 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nrz h ALA 130 Cb 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1nrz h ALA 130 CO 0.02 0.53 0.36 0.74 0.00 0.00 0.00 179.25 180.91 1nrz h PHE 131 N 1.11 0.87 -0.91 0.00 0.04 -1.02 0.11 116.94 117.14 1nrz h PHE 131 Ca 0.28 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 1nrz h PHE 131 Cb 0.03 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.86 1nrz h PHE 131 CO 0.00 0.61 0.54 0.00 -0.60 0.00 0.00 178.31 178.87 1nrz h ARG 132 N 0.88 1.23 -0.46 1.51 3.08 -0.32 -0.20 114.38 120.09 1nrz h ARG 132 Ca 0.23 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 1nrz h ARG 132 Cb 0.02 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1nrz h ARG 132 CO -0.04 0.86 -0.18 0.93 -1.07 0.00 0.00 179.97 180.47 1nrz h GLU 133 N 1.25 0.90 -0.73 0.04 4.39 -0.07 -1.47 114.58 118.89 1nrz h GLU 133 Ca 0.32 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1nrz h GLU 133 Cb -0.05 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1nrz h GLU 133 CO -0.06 1.00 0.22 -0.07 -1.16 0.00 0.00 179.01 178.94 1nrz h LEU 134 N 0.79 1.08 -0.78 1.33 3.38 -0.12 -2.59 115.31 118.40 1nrz h LEU 134 Ca 0.11 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1nrz h LEU 134 Cb 0.72 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1nrz h LEU 134 CO 0.06 1.01 0.03 -0.78 0.09 0.00 0.00 178.44 178.84 1nrz h ASP 135 N 1.10 0.92 -0.10 -0.43 3.58 -0.76 -1.38 116.42 119.34 1nrz h ASP 135 Ca 0.24 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 1nrz h ASP 135 Cb 0.32 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1nrz h ASP 135 CO -0.00 0.96 0.00 0.11 -2.88 0.00 0.00 179.24 177.43 1nrz h LYS 136 N 0.88 0.27 -0.04 0.28 1.57 -0.99 -1.80 116.57 116.75 1nrz h LYS 136 Ca 0.17 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1nrz h LYS 136 Cb 0.48 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1nrz h LYS 136 CO 0.02 0.30 0.00 1.28 -0.57 0.00 0.00 179.45 180.48 1nrz n LEU 137 N -4.38 0.84 0.00 2.94 4.77 -1.00 -4.91 117.00 115.26 1nrz n LEU 137 Ca -0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1nrz n LEU 137 Cb 0.18 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1nrz n LEU 137 CO 0.36 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1nrz n GLY 138 N 1.05 0.80 3.69 -0.72 0.00 -0.68 -5.05 105.19 104.29 1nrz n GLY 138 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1nrz n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nrz s VAL 139 N -2.14 4.58 0.10 1.61 1.01 -0.55 -4.92 120.40 120.10 1nrz s VAL 139 Ca 0.00 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.55 1nrz s VAL 139 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1nrz s VAL 139 CO 0.00 0.01 0.94 -0.54 0.00 0.00 0.00 175.10 175.51 1nrz s LYS 140 N 2.01 4.68 -0.33 2.72 1.02 -0.18 -4.15 119.74 125.50 1nrz s LYS 140 Ca 0.51 1.41 -0.07 0.00 0.02 0.00 0.00 55.97 57.85 1nrz s LYS 140 Cb -0.21 -3.38 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1nrz s LYS 140 CO 0.20 0.22 0.12 -0.51 -0.92 0.00 0.00 175.35 174.46 1nrz s LEU 141 N -0.01 4.26 -0.43 3.17 1.43 -1.26 0.31 118.68 126.16 1nrz s LEU 141 Ca 0.46 -1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 52.54 1nrz s LEU 141 Cb -0.23 -1.90 0.11 0.00 0.03 0.00 0.00 46.19 44.21 1nrz s LEU 141 CO 0.29 -0.30 0.21 -0.62 0.23 0.00 0.00 176.35 176.16 1nrz s ASP 142 N 1.45 5.17 -0.50 2.29 2.15 0.20 -3.79 116.67 123.64 1nrz s ASP 142 Ca 0.00 -2.16 -0.24 0.00 0.43 0.00 0.00 52.55 50.58 1nrz s ASP 142 Cb -0.19 -1.80 0.04 0.00 -0.30 0.00 0.00 42.92 40.66 1nrz s ASP 142 CO 0.03 -0.50 0.88 -0.22 -0.17 0.00 0.00 175.17 175.19 1nrz s LEU 143 N 0.95 4.17 -0.23 -1.34 2.96 0.37 -0.40 118.68 125.17 1nrz s LEU 143 Ca 0.10 -0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 53.67 1nrz s LEU 143 Cb -0.22 -2.91 0.08 0.00 0.50 0.00 0.00 46.19 43.63 1nrz s LEU 143 CO -0.04 -1.09 0.53 0.00 -1.32 0.00 0.00 176.35 174.43 1nrz s ARG 144 N 3.66 0.51 0.01 1.98 1.70 -0.44 -2.19 118.95 124.17 1nrz s ARG 144 Ca 0.31 1.05 -0.25 0.00 -0.47 0.00 0.00 55.73 56.37 1nrz s ARG 144 Cb -0.12 0.19 -0.18 0.00 -0.57 0.00 0.00 34.95 34.26 1nrz s ARG 144 CO 0.21 -0.18 1.38 0.28 -1.08 0.00 0.00 175.30 175.92 1nrz h VAL 145 N 5.52 1.20 -3.24 4.99 2.07 -1.78 -3.36 116.25 121.64 1nrz h VAL 145 Ca -0.29 -0.78 -0.66 0.00 0.82 0.00 0.00 66.70 65.79 1nrz h VAL 145 Cb 1.18 1.71 -0.18 0.00 -1.52 0.00 0.00 31.29 32.48 1nrz h VAL 145 CO 0.20 0.20 -0.82 0.68 0.02 0.00 0.00 177.57 177.85 1nrz s VAL 146 N -4.79 2.45 0.34 2.57 -7.23 -1.26 -4.87 120.40 107.60 1nrz s VAL 146 Ca -0.15 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1nrz s VAL 146 Cb 0.03 -2.17 0.30 0.00 0.56 0.00 0.00 36.38 35.10 1nrz s VAL 146 CO 0.65 -0.09 1.90 0.00 -0.31 0.00 0.00 175.10 177.25 1nrz h ALA 147 N 3.24 1.69 0.00 1.32 0.00 -1.94 -1.34 119.26 122.23 1nrz h ALA 147 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1nrz h ALA 147 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nrz h ALA 147 CO 0.48 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 1nrz n SER 148 N -4.53 0.00 -4.78 0.00 3.41 -1.26 -4.82 113.62 101.64 1nrz n SER 148 Ca 0.15 0.26 -0.34 0.00 -0.26 0.00 0.00 58.87 58.68 1nrz n SER 148 Cb 0.33 -0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1nrz n SER 148 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1nrz s ASP 149 N -2.81 5.83 0.32 4.04 -0.00 -0.51 -4.98 116.67 118.56 1nrz s ASP 149 Ca 0.15 2.03 -0.29 0.00 -0.00 0.00 0.00 52.55 54.44 1nrz s ASP 149 Cb 0.15 -2.56 -0.10 0.00 -0.00 0.00 0.00 42.92 40.40 1nrz s ASP 149 CO 0.37 -1.14 1.40 -2.84 -0.00 0.00 0.00 175.17 172.96 1nrz s PRO 150 N -3.50 4.26 0.39 8.23 0.02 -1.26 -4.96 135.00 138.18 1nrz s PRO 150 Ca 0.69 2.35 -0.25 0.00 0.02 0.00 0.00 61.00 63.80 1nrz s PRO 150 Cb -0.20 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.18 1nrz s PRO 150 CO 0.28 -0.36 1.17 0.45 -0.33 0.00 0.00 177.00 178.21 1nrz s SER 151 N -0.14 6.58 -0.05 2.53 0.15 -1.26 -4.77 113.70 116.74 1nrz s SER 151 Ca 0.53 2.34 0.03 0.00 0.70 0.00 0.00 55.95 59.55 1nrz s SER 151 Cb -0.42 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.28 1nrz s SER 151 CO 0.53 -0.64 -0.11 -0.69 1.20 0.00 0.00 173.24 173.53 1nrz s VAL 152 N -1.40 1.01 -0.38 4.45 1.01 -0.93 -4.94 120.40 119.22 1nrz s VAL 152 Ca 0.56 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 1nrz s VAL 152 Cb -0.31 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1nrz s VAL 152 CO 0.39 0.32 1.34 0.21 0.00 0.00 0.00 175.10 177.35 1nrz s ASN 153 N 0.42 6.49 0.36 3.32 3.04 -1.26 -0.47 114.94 126.83 1nrz s ASN 153 Ca -0.09 0.91 0.03 0.00 0.04 0.00 0.00 52.86 53.76 1nrz s ASN 153 Cb -0.13 -2.54 0.67 0.00 -1.54 0.00 0.00 41.25 37.71 1nrz s ASN 153 CO 0.02 -1.29 2.00 -0.29 -3.04 0.00 0.00 177.10 174.51 1nrz h ILE 154 N 6.26 1.13 -0.50 -5.21 2.10 -1.95 -1.43 117.51 117.91 1nrz h ILE 154 Ca -0.26 -0.28 -0.07 0.00 1.08 0.00 0.00 64.86 65.32 1nrz h ILE 154 Cb 1.10 0.23 -0.02 0.00 -1.09 0.00 0.00 36.82 37.04 1nrz h ILE 154 CO 1.07 0.15 0.03 -0.07 -1.08 0.00 0.00 178.15 178.25 1nrz h LEU 155 N 0.83 0.84 -0.66 2.19 3.38 -1.90 0.23 115.31 120.21 1nrz h LEU 155 Ca 0.25 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1nrz h LEU 155 Cb -0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1nrz h LEU 155 CO -0.06 0.92 0.40 0.44 0.09 0.00 0.00 178.44 180.23 1nrz h ASP 156 N 0.73 0.64 -0.57 -0.43 3.32 -1.73 0.28 116.42 118.66 1nrz h ASP 156 Ca 0.14 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1nrz h ASP 156 Cb 0.48 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1nrz h ASP 156 CO 0.02 0.44 0.23 0.50 -1.72 0.00 0.00 179.24 178.71 1nrz h LYS 157 N 0.77 0.85 -0.22 3.56 1.63 -0.72 -0.57 116.57 121.86 1nrz h LYS 157 Ca 0.27 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1nrz h LYS 157 Cb 0.06 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1nrz h LYS 157 CO -0.12 0.73 0.05 0.82 -3.45 0.00 0.00 179.45 177.48 1nrz h ILE 158 N 0.78 1.21 0.00 2.00 2.04 -0.06 -2.86 117.51 120.62 1nrz h ILE 158 Ca 0.19 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1nrz h ILE 158 Cb 0.19 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1nrz h ILE 158 CO -0.02 0.22 0.00 0.78 0.00 0.00 0.00 178.15 179.13 1nrz h ASN 159 N 0.18 0.00 -0.11 1.72 2.35 -0.16 -2.57 115.58 116.99 1nrz h ASN 159 Ca 0.07 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1nrz h ASN 159 Cb 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1nrz h ASN 159 CO 0.00 0.00 0.10 -0.33 -1.65 0.00 0.00 177.43 175.55 1nrz h GLU 160 N 0.00 0.00 0.00 0.81 5.08 -0.86 -3.15 114.58 116.46 1nrz h GLU 160 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nrz h GLU 160 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1nrz h GLU 160 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 1nrz n THR 161 N -4.14 0.00 -4.69 1.13 -2.24 -1.02 -5.09 114.28 98.24 1nrz n THR 161 Ca -0.00 -0.43 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 1nrz n THR 161 Cb 0.21 1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.43 1nrz n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nrz s ALA 162 N -0.43 4.01 -0.58 6.98 0.00 -1.00 -5.12 121.76 125.62 1nrz s ALA 162 Ca 0.00 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.32 1nrz s ALA 162 Cb 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 23.12 23.26 1nrz s ALA 162 CO 0.00 -0.06 0.33 -0.06 0.00 0.00 0.00 175.76 175.97 1nrz s PHE 163 N -2.85 3.30 0.00 0.00 2.99 -1.26 -4.75 117.98 115.41 1nrz s PHE 163 Ca 0.11 -3.23 0.00 0.00 0.00 0.00 0.00 56.93 53.82 1nrz s PHE 163 Cb 0.02 -2.78 0.00 0.00 0.00 0.00 0.00 43.02 40.26 1nrz s PHE 163 CO 0.06 -0.68 0.00 0.00 -0.00 0.00 0.00 175.22 174.60