#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntr n GLN 2 N 0.00 0.00 -2.71 2.12 10.64 -1.26 -4.71 117.38 121.47 1ntr n GLN 2 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 1ntr n GLN 2 Cb 0.00 0.00 0.10 0.00 -0.86 0.00 0.00 30.24 29.48 1ntr n GLN 2 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1ntr n ARG 3 N -0.30 1.17 0.00 2.61 0.63 0.18 -4.89 116.66 116.05 1ntr n ARG 3 Ca 0.00 -2.11 0.00 0.00 -0.92 0.00 0.00 57.85 54.82 1ntr n ARG 3 Cb 0.00 -0.36 0.00 0.00 0.45 0.00 0.00 32.46 32.55 1ntr n ARG 3 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ntr n GLY 4 N -0.41 0.77 2.96 5.14 0.00 -1.26 -4.90 105.19 107.48 1ntr n GLY 4 Ca 0.00 -1.60 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 1ntr n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ntr s ILE 5 N -1.61 -0.62 -0.42 -0.61 1.01 -1.26 -1.51 121.20 116.18 1ntr s ILE 5 Ca 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1ntr s ILE 5 Cb 0.00 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.10 1ntr s ILE 5 CO 0.00 -0.33 0.51 -0.69 0.00 0.00 0.00 174.94 174.43 1ntr s VAL 6 N 1.61 4.99 -1.09 2.92 1.01 -0.15 -2.32 120.40 127.38 1ntr s VAL 6 Ca 0.17 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1ntr s VAL 6 Cb -0.10 -4.09 0.27 0.00 0.00 0.00 0.00 36.38 32.46 1ntr s VAL 6 CO -0.05 -0.46 1.09 0.26 0.00 0.00 0.00 175.10 175.94 1ntr s TRP 7 N 2.39 4.23 0.78 5.22 0.52 -0.55 -0.34 118.94 131.18 1ntr s TRP 7 Ca 0.16 -2.63 -0.09 0.00 0.02 0.00 0.00 56.10 53.56 1ntr s TRP 7 Cb -0.16 -3.84 0.10 0.00 -1.15 0.00 0.00 33.47 28.42 1ntr s TRP 7 CO 0.15 -0.96 1.11 0.08 0.02 0.00 0.00 176.95 177.35 1ntr s VAL 8 N -1.13 2.15 -0.00 4.03 1.01 0.13 -2.35 120.40 124.24 1ntr s VAL 8 Ca 0.30 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1ntr s VAL 8 Cb -0.10 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1ntr s VAL 8 CO -0.08 0.00 -0.08 0.54 0.00 0.00 0.00 175.10 175.48 1ntr s VAL 9 N -3.43 0.62 0.00 2.92 0.11 0.11 -2.11 120.40 118.61 1ntr s VAL 9 Ca 0.64 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 1ntr s VAL 9 Cb -0.09 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1ntr s VAL 9 CO 0.47 0.13 0.00 -0.67 -3.33 0.00 0.00 175.10 171.70 1ntr n ASP 10 N 2.77 0.11 0.00 3.54 -0.08 -1.07 -2.54 116.55 119.29 1ntr n ASP 10 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1ntr n ASP 10 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 1ntr n ASP 10 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1ntr n ASP 11 N 0.00 0.00 0.00 1.67 2.03 -1.26 -3.87 116.55 115.12 1ntr n ASP 11 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ntr n ASP 11 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1ntr n ASP 11 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1ntr n ASP 12 N 0.00 0.00 -1.45 1.67 5.75 -1.26 -4.20 116.55 117.06 1ntr n ASP 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1ntr n ASP 12 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1ntr n ASP 12 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1ntr n SER 13 N 0.00 -1.93 -1.91 -1.12 2.88 -1.26 -4.52 113.62 105.76 1ntr n SER 13 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1ntr n SER 13 Cb 0.00 -0.94 0.04 0.00 -0.75 0.00 0.00 64.21 62.56 1ntr n SER 13 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ntr n SER 14 N -0.99 -2.58 -0.05 -3.46 7.64 -1.26 -4.97 113.62 107.95 1ntr n SER 14 Ca 0.00 -0.24 -0.09 0.00 1.01 0.00 0.00 58.87 59.55 1ntr n SER 14 Cb 0.48 -2.37 -0.04 0.00 -1.01 0.00 0.00 64.21 61.27 1ntr n SER 14 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ntr n ILE 15 N -2.67 0.60 0.07 0.44 -0.00 -1.26 -3.91 119.36 112.63 1ntr n ILE 15 Ca -0.08 -0.20 -0.00 0.00 -0.00 0.00 0.00 62.75 62.48 1ntr n ILE 15 Cb 0.55 -1.21 0.30 0.00 -0.00 0.00 0.00 39.64 39.29 1ntr n ILE 15 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 1ntr h ARG 16 N -0.17 0.34 0.27 0.38 2.43 -1.88 -2.53 114.38 113.22 1ntr h ARG 16 Ca -0.25 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1ntr h ARG 16 Cb 1.31 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1ntr h ARG 16 CO -0.09 0.52 -0.13 2.35 -1.51 0.00 0.00 179.97 181.10 1ntr h TRP 17 N 0.31 -0.34 -0.42 2.20 7.01 -1.93 -0.93 115.95 121.86 1ntr h TRP 17 Ca 0.06 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.09 1ntr h TRP 17 Cb 0.51 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.63 1ntr h TRP 17 CO 0.01 -0.21 -0.25 0.28 -2.79 0.00 0.00 178.44 175.48 1ntr n VAL 18 N -3.27 -0.28 0.00 2.65 0.31 -1.18 -1.02 118.33 115.54 1ntr n VAL 18 Ca -0.05 1.86 0.00 0.00 -0.01 0.00 0.00 64.34 66.14 1ntr n VAL 18 Cb 0.14 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 30.70 1ntr n VAL 18 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ntr n LEU 19 N -3.94 0.00 -0.41 7.52 4.77 -0.96 -2.27 117.00 121.70 1ntr n LEU 19 Ca 0.01 0.67 0.33 0.00 -0.03 0.00 0.00 56.01 56.99 1ntr n LEU 19 Cb 0.11 -0.17 0.52 0.00 -2.33 0.00 0.00 43.42 41.55 1ntr n LEU 19 CO -0.07 -0.17 0.94 1.21 -1.33 0.00 0.00 177.39 177.97 1ntr n GLU 20 N -1.18 -0.01 0.25 3.23 0.00 -0.35 0.12 120.64 122.70 1ntr n GLU 20 Ca 0.00 0.80 -0.15 0.00 0.00 0.00 0.00 57.16 57.81 1ntr n GLU 20 Cb 0.00 -1.71 -0.08 0.00 0.00 0.00 0.00 31.44 29.65 1ntr n GLU 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1ntr h ARG 21 N 0.00 -0.63 0.00 5.31 9.65 -0.63 0.15 114.38 128.23 1ntr h ARG 21 Ca 0.63 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.55 1ntr h ARG 21 Cb 2.30 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 31.03 1ntr h ARG 21 CO -0.15 -0.33 0.00 0.00 2.80 0.00 0.00 179.97 182.29 1ntr n ALA 22 N -2.52 2.15 0.25 2.80 0.00 0.33 -2.13 120.51 121.38 1ntr n ALA 22 Ca -0.11 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.33 1ntr n ALA 22 Cb 0.31 -1.32 -0.16 0.00 0.00 0.00 0.00 19.45 18.29 1ntr n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntr n LEU 23 N -1.12 0.26 0.12 0.00 4.77 -0.09 -3.81 117.00 117.13 1ntr n LEU 23 Ca 0.12 -0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1ntr n LEU 23 Cb 0.10 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1ntr n LEU 23 CO 0.13 0.07 -0.13 0.00 -1.33 0.00 0.00 177.39 176.12 1ntr h ALA 24 N 2.24 -0.04 -0.52 -1.18 0.00 -0.20 -2.89 119.26 116.67 1ntr h ALA 24 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 54.91 53.96 1ntr h ALA 24 Cb 0.86 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ntr h ALA 24 CO 0.00 0.75 -0.13 0.78 0.00 0.00 0.00 179.25 180.65 1ntr h GLY 25 N 0.54 1.09 0.84 0.00 0.00 -1.74 -2.39 103.07 101.42 1ntr h GLY 25 Ca -0.20 -0.91 0.10 0.00 0.00 0.00 0.00 47.33 46.32 1ntr h GLY 25 CO 0.25 0.83 0.50 0.00 0.00 0.00 0.00 176.54 178.11 1ntr h ALA 26 N 0.91 1.84 0.00 3.60 0.00 -1.66 -3.46 119.26 120.49 1ntr h ALA 26 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ntr h ALA 26 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ntr h ALA 26 CO 0.05 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1ntr n GLY 27 N -1.46 0.87 3.20 0.00 0.00 -0.90 -4.97 105.19 101.93 1ntr n GLY 27 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1ntr n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ntr s LEU 28 N 0.00 1.54 -1.13 0.99 1.43 -1.10 0.49 118.68 120.90 1ntr s LEU 28 Ca 0.00 -1.14 -0.08 0.00 -1.03 0.00 0.00 54.13 51.89 1ntr s LEU 28 Cb 0.00 0.52 0.27 0.00 0.03 0.00 0.00 46.19 47.01 1ntr s LEU 28 CO 0.00 -0.78 1.35 0.41 0.23 0.00 0.00 176.35 177.56 1ntr n THR 29 N -0.13 4.82 -2.98 5.49 -1.04 -0.57 -4.52 114.28 115.35 1ntr n THR 29 Ca -0.05 -5.46 -0.44 0.00 -2.04 0.00 0.00 64.05 56.05 1ntr n THR 29 Cb 0.64 -2.36 -0.02 0.00 -1.82 0.00 0.00 70.33 66.77 1ntr n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ntr s THR 31 N 1.98 4.29 -0.07 0.00 2.01 0.53 -4.45 115.64 119.93 1ntr s THR 31 Ca 0.34 1.80 0.00 0.00 0.31 0.00 0.00 61.69 64.15 1ntr s THR 31 Cb -0.05 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 68.30 1ntr s THR 31 CO -0.06 0.50 -0.06 0.42 -0.69 0.00 0.00 174.62 174.72 1ntr s THR 32 N -1.18 0.74 0.64 -0.82 -4.23 -1.26 -0.69 115.64 108.83 1ntr s THR 32 Ca 0.38 -0.18 -0.04 0.00 -1.18 0.00 0.00 61.69 60.66 1ntr s THR 32 Cb -0.24 -0.77 0.13 0.00 1.34 0.00 0.00 72.50 72.97 1ntr s THR 32 CO 0.28 0.29 0.87 0.49 -0.54 0.00 0.00 174.62 176.01 1ntr n PHE 33 N 4.43 -3.35 0.38 3.99 3.72 -0.90 -4.56 117.46 121.18 1ntr n PHE 33 Ca -0.18 -1.23 0.07 0.00 -0.05 0.00 0.00 57.45 56.05 1ntr n PHE 33 Cb 0.51 -0.65 0.08 0.00 -0.94 0.00 0.00 39.48 38.48 1ntr n PHE 33 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1ntr n GLU 34 N -2.70 1.31 -3.83 -1.08 -0.00 -1.26 -2.60 120.64 110.48 1ntr n GLU 34 Ca 0.13 -1.49 -0.12 0.00 -0.00 0.00 0.00 57.16 55.67 1ntr n GLU 34 Cb 0.46 -1.27 -0.12 0.00 -0.00 0.00 0.00 31.44 30.51 1ntr n GLU 34 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1ntr s ASN 35 N -1.09 -0.12 -0.02 -1.84 3.84 -1.25 -4.47 114.94 109.99 1ntr s ASN 35 Ca 0.18 0.21 -0.18 0.00 0.21 0.00 0.00 52.86 53.29 1ntr s ASN 35 Cb 0.12 0.30 -0.10 0.00 -0.55 0.00 0.00 41.25 41.02 1ntr s ASN 35 CO 0.17 -0.12 0.77 1.23 -2.79 0.00 0.00 177.10 176.36 1ntr h GLY 36 N 5.57 -0.67 -0.03 1.21 0.00 -1.93 -2.64 103.07 104.58 1ntr h GLY 36 Ca -0.26 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ntr h GLY 36 CO 0.41 -0.24 -0.03 3.45 0.00 0.00 0.00 176.54 180.12 1ntr h ASN 37 N -1.10 -0.12 -0.78 0.19 -1.07 -1.97 -0.85 115.58 109.88 1ntr h ASN 37 Ca -0.07 0.02 0.17 0.00 0.07 0.00 0.00 56.30 56.49 1ntr h ASN 37 Cb 0.49 0.05 -0.15 0.00 -2.07 0.00 0.00 38.32 36.64 1ntr h ASN 37 CO 0.11 -0.02 -0.15 1.21 0.07 0.00 0.00 177.43 178.65 1ntr n GLU 38 N -2.87 -0.07 -0.23 4.14 4.07 -1.25 0.98 120.64 125.41 1ntr n GLU 38 Ca -0.00 1.20 -0.03 0.00 -0.06 0.00 0.00 57.16 58.27 1ntr n GLU 38 Cb 0.02 -1.82 0.03 0.00 -0.06 0.00 0.00 31.44 29.60 1ntr n GLU 38 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1ntr h VAL 39 N 0.00 0.18 -0.68 6.31 2.07 -0.76 1.44 116.25 124.81 1ntr h VAL 39 Ca 0.40 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 1ntr h VAL 39 Cb 0.66 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1ntr h VAL 39 CO -0.79 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 177.15 1ntr h LEU 40 N -0.11 0.80 -1.65 2.57 4.07 0.78 0.76 115.31 122.54 1ntr h LEU 40 Ca 0.27 -0.04 0.27 0.00 0.08 0.00 0.00 57.88 58.46 1ntr h LEU 40 Cb 0.55 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 42.02 1ntr h LEU 40 CO -0.72 0.61 0.69 0.00 -1.08 0.00 0.00 178.44 177.94 1ntr h ALA 41 N 1.53 2.54 0.00 1.53 0.00 0.30 0.68 119.26 125.83 1ntr h ALA 41 Ca 0.24 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1ntr h ALA 41 Cb -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ntr h ALA 41 CO -0.05 -0.88 -1.44 0.00 0.00 0.00 0.00 179.25 176.89 1ntr n ALA 42 N -2.59 2.30 1.07 0.00 0.00 0.05 -3.84 120.51 117.49 1ntr n ALA 42 Ca 0.23 -0.47 0.09 0.00 0.00 0.00 0.00 53.44 53.29 1ntr n ALA 42 Cb 0.94 -0.92 0.52 0.00 0.00 0.00 0.00 19.45 19.99 1ntr n ALA 42 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ntr n LEU 43 N -2.68 0.00 0.30 0.00 -0.00 0.23 -2.80 117.00 112.05 1ntr n LEU 43 Ca -0.07 0.06 0.15 0.00 -0.00 0.00 0.00 56.01 56.16 1ntr n LEU 43 Cb 0.70 -0.06 0.91 0.00 -0.00 0.00 0.00 43.42 44.97 1ntr n LEU 43 CO 0.42 -0.03 1.11 0.00 -0.00 0.00 0.00 177.39 178.90 1ntr h ALA 44 N 3.07 1.49 -0.85 1.96 0.00 -1.48 0.15 119.26 123.60 1ntr h ALA 44 Ca 0.00 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1ntr h ALA 44 Cb 0.03 -0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.62 1ntr h ALA 44 CO 0.00 0.02 0.43 0.43 0.00 0.00 0.00 179.25 180.12 1ntr n SER 45 N -3.81 4.46 -1.53 0.00 7.64 -1.12 -5.02 113.62 114.24 1ntr n SER 45 Ca -0.03 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.48 1ntr n SER 45 Cb 0.10 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1ntr n SER 45 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ntr n LYS 46 N -0.52 -4.35 0.00 1.43 3.00 0.54 -4.98 118.16 113.27 1ntr n LYS 46 Ca 0.49 3.20 0.00 0.00 -0.00 0.00 0.00 58.31 62.00 1ntr n LYS 46 Cb 1.51 -3.58 0.00 0.00 0.00 0.00 0.00 35.03 32.96 1ntr n LYS 46 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1ntr n THR 47 N -0.45 0.00 0.00 3.15 5.66 -1.26 -4.89 114.28 116.49 1ntr n THR 47 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ntr n THR 47 Cb 0.00 -1.68 0.00 0.00 -1.55 0.00 0.00 70.33 67.10 1ntr n THR 47 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ntr n PRO 48 N -1.10 0.00 -0.05 1.09 -0.04 -1.26 -4.97 135.00 128.66 1ntr n PRO 48 Ca 0.00 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.43 1ntr n PRO 48 Cb 0.00 -0.27 -0.02 0.00 -0.04 0.00 0.00 33.50 33.18 1ntr n PRO 48 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ntr n ASP 49 N -1.83 1.26 -3.79 3.54 9.92 -0.98 -4.98 116.55 119.68 1ntr n ASP 49 Ca 0.00 0.21 -0.12 0.00 -0.53 0.00 0.00 54.79 54.35 1ntr n ASP 49 Cb 0.00 -0.63 -0.08 0.00 -0.64 0.00 0.00 41.12 39.77 1ntr n ASP 49 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1ntr s VAL 50 N -2.23 0.08 -0.18 2.53 1.01 -1.09 -4.68 120.40 115.84 1ntr s VAL 50 Ca -0.18 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1ntr s VAL 50 Cb 0.02 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1ntr s VAL 50 CO 0.26 -0.36 0.09 -0.76 0.00 0.00 0.00 175.10 174.33 1ntr s LEU 51 N -1.76 4.01 0.27 3.92 1.43 -1.08 -1.48 118.68 124.00 1ntr s LEU 51 Ca -0.09 0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1ntr s LEU 51 Cb -0.03 -2.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.12 1ntr s LEU 51 CO -0.00 0.20 -0.07 -0.22 0.23 0.00 0.00 176.35 176.49 1ntr s LEU 52 N 0.20 2.49 -0.28 1.79 0.20 -0.99 -1.57 118.68 120.52 1ntr s LEU 52 Ca 0.06 -1.17 -0.19 0.00 0.69 0.00 0.00 54.13 53.53 1ntr s LEU 52 Cb -0.12 -0.64 0.09 0.00 -0.43 0.00 0.00 46.19 45.09 1ntr s LEU 52 CO -0.00 -0.32 0.76 -0.94 -0.29 0.00 0.00 176.35 175.56 1ntr s SER 53 N -3.42 -0.80 0.36 3.68 1.04 -0.79 -0.72 113.70 113.05 1ntr s SER 53 Ca 0.29 1.37 0.00 0.00 0.48 0.00 0.00 55.95 58.09 1ntr s SER 53 Cb 0.03 1.35 -0.00 0.00 0.10 0.00 0.00 66.02 67.50 1ntr s SER 53 CO 0.11 -0.22 0.01 0.47 0.98 0.00 0.00 173.24 174.59 1ntr n ASP 54 N 3.64 2.86 -4.34 7.02 8.00 -1.05 -1.91 116.55 130.76 1ntr n ASP 54 Ca -0.18 -2.62 -0.32 0.00 0.71 0.00 0.00 54.79 52.38 1ntr n ASP 54 Cb 0.57 0.30 -0.15 0.00 -0.02 0.00 0.00 41.12 41.83 1ntr n ASP 54 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1ntr s ILE 55 N -2.37 2.41 0.00 0.53 -5.25 -1.26 -2.67 121.20 112.59 1ntr s ILE 55 Ca 0.01 -0.95 0.00 0.00 -0.99 0.00 0.00 60.65 58.72 1ntr s ILE 55 Cb 0.00 -1.90 0.00 0.00 2.95 0.00 0.00 42.46 43.51 1ntr s ILE 55 CO 0.01 0.57 0.00 0.54 -1.79 0.00 0.00 174.94 174.27 1ntr n ARG 56 N 2.69 0.00 -1.69 0.37 1.74 -1.26 -5.04 116.66 113.47 1ntr n ARG 56 Ca -0.17 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.47 1ntr n ARG 56 Cb 0.52 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.93 1ntr n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ntr n MET 57 N -2.02 2.17 -3.38 5.56 0.00 -1.26 -4.92 117.12 113.26 1ntr n MET 57 Ca 0.00 0.77 -0.31 0.00 0.00 0.00 0.00 57.70 58.16 1ntr n MET 57 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 33.22 30.71 1ntr n MET 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1ntr n PRO 58 N 2.03 2.93 0.00 3.17 -0.04 -1.26 -4.50 135.00 137.32 1ntr n PRO 58 Ca 0.11 -4.62 0.00 0.00 -0.04 0.00 0.00 63.50 58.94 1ntr n PRO 58 Cb 0.33 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1ntr n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ntr n GLY 59 N 1.15 0.84 0.07 0.55 0.00 -1.26 -4.93 105.19 101.60 1ntr n GLY 59 Ca 0.28 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 1ntr n GLY 59 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ntr h MET 60 N 0.00 -0.05 -3.48 1.61 4.05 -2.04 -3.47 114.93 111.55 1ntr h MET 60 Ca 0.00 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.28 1ntr h MET 60 Cb 0.00 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.78 1ntr h MET 60 CO 0.00 0.21 0.09 0.16 0.23 0.00 0.00 176.91 177.60 1ntr s ASP 61 N -5.40 0.45 -0.29 1.39 -4.77 -1.26 -5.02 116.67 101.77 1ntr s ASP 61 Ca -0.15 -1.34 -0.03 0.00 -3.30 0.00 0.00 52.55 47.74 1ntr s ASP 61 Cb 0.04 0.79 0.06 0.00 -1.09 0.00 0.00 42.92 42.72 1ntr s ASP 61 CO 0.66 -1.56 2.54 0.61 0.70 0.00 0.00 175.17 178.12 1ntr n GLY 62 N -0.56 3.88 4.80 2.12 0.00 -1.26 -4.61 105.19 109.56 1ntr n GLY 62 Ca -0.05 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1ntr n GLY 62 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1ntr n LEU 63 N 0.97 0.00 -4.11 0.99 -0.00 -1.26 -4.56 117.00 109.04 1ntr n LEU 63 Ca 0.36 0.00 -0.45 0.00 -0.00 0.00 0.00 56.01 55.93 1ntr n LEU 63 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.04 1ntr n LEU 63 CO 0.29 0.00 -0.21 0.00 -0.00 0.00 0.00 177.39 177.47 1ntr n ALA 64 N 5.64 -2.53 -2.03 1.47 0.00 -1.09 -4.74 120.51 117.23 1ntr n ALA 64 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 1ntr n ALA 64 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.06 1ntr n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntr n LEU 65 N -4.99 6.20 -0.09 0.00 4.32 -1.26 -4.61 117.00 116.57 1ntr n LEU 65 Ca -0.14 -4.07 -0.14 0.00 -0.02 0.00 0.00 56.01 51.64 1ntr n LEU 65 Cb 0.58 -1.69 -0.08 0.00 -1.62 0.00 0.00 43.42 40.61 1ntr n LEU 65 CO 0.76 0.78 -0.29 0.25 -1.22 0.00 0.00 177.39 177.66 1ntr h LEU 66 N 10.89 0.00 -2.11 2.23 5.85 -1.95 -1.75 115.31 128.47 1ntr h LEU 66 Ca 0.53 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1ntr h LEU 66 Cb 0.72 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1ntr h LEU 66 CO 1.74 1.14 0.32 0.07 -0.34 0.00 0.00 178.44 181.37 1ntr h LYS 67 N -1.00 0.00 0.03 1.25 -0.00 -1.84 -0.74 116.57 114.26 1ntr h LYS 67 Ca -0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.47 1ntr h LYS 67 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.17 1ntr h LYS 67 CO -0.11 0.00 -0.01 0.37 -0.00 0.00 0.00 179.45 179.70 1ntr h GLN 68 N 0.00 -0.04 -0.66 0.07 5.75 -1.90 -1.98 115.11 116.35 1ntr h GLN 68 Ca 0.09 0.00 0.24 0.00 -0.15 0.00 0.00 58.65 58.83 1ntr h GLN 68 Cb 0.74 0.01 -0.12 0.00 1.07 0.00 0.00 27.48 29.17 1ntr h GLN 68 CO -0.00 0.27 0.21 1.51 -2.65 0.00 0.00 178.83 178.17 1ntr n ILE 69 N -4.76 -0.28 -0.06 2.39 0.13 -0.30 -0.14 119.36 116.34 1ntr n ILE 69 Ca -0.03 1.38 -0.06 0.00 -1.10 0.00 0.00 62.75 62.94 1ntr n ILE 69 Cb 0.16 -2.14 -0.04 0.00 -0.84 0.00 0.00 39.64 36.77 1ntr n ILE 69 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 1ntr h LYS 70 N 0.00 0.00 -1.29 9.51 3.11 -1.60 -3.01 116.57 123.29 1ntr h LYS 70 Ca 0.49 0.00 0.39 0.00 -2.81 0.00 0.00 60.65 58.72 1ntr h LYS 70 Cb 1.20 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.36 1ntr h LYS 70 CO -0.55 0.30 0.91 0.94 -2.81 0.00 0.00 179.45 178.24 1ntr n GLN 71 N -4.68 -0.01 0.00 1.90 7.27 0.80 -3.23 117.38 119.44 1ntr n GLN 71 Ca -0.06 0.79 0.00 0.00 0.07 0.00 0.00 57.00 57.80 1ntr n GLN 71 Cb 0.21 -1.76 0.00 0.00 2.41 0.00 0.00 30.24 31.10 1ntr n GLN 71 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1ntr n ARG 72 N -3.55 0.00 -2.10 3.69 3.00 -0.75 -5.00 116.66 111.95 1ntr n ARG 72 Ca 0.31 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.77 1ntr n ARG 72 Cb 1.34 -0.05 -0.00 0.00 0.00 0.00 0.00 32.46 33.76 1ntr n ARG 72 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1ntr s HIS 73 N -0.14 2.78 0.00 -0.14 -3.43 -1.14 -4.95 115.29 108.27 1ntr s HIS 73 Ca 0.00 1.46 0.00 0.00 -0.80 0.00 0.00 55.06 55.72 1ntr s HIS 73 Cb 0.00 -3.57 0.00 0.00 -1.43 0.00 0.00 32.58 27.58 1ntr s HIS 73 CO 0.00 -1.94 0.00 -0.35 -2.00 0.00 0.00 174.74 170.45 1ntr n PRO 74 N -0.25 0.00 -3.15 -0.38 -0.04 -1.26 -4.35 135.00 125.57 1ntr n PRO 74 Ca 0.06 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.58 1ntr n PRO 74 Cb 0.46 -0.24 -0.00 0.00 -0.04 0.00 0.00 33.50 33.67 1ntr n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ntr s MET 75 N 0.00 0.05 0.22 0.54 0.23 -1.26 -4.73 119.30 114.34 1ntr s MET 75 Ca 0.00 0.05 0.11 0.00 -1.03 0.00 0.00 55.69 54.82 1ntr s MET 75 Cb 0.00 0.02 -0.05 0.00 -1.53 0.00 0.00 34.83 33.28 1ntr s MET 75 CO 0.00 -0.09 -0.22 -0.48 -2.03 0.00 0.00 175.02 172.20 1ntr s LEU 76 N 2.99 2.49 0.01 0.18 0.05 -1.26 -5.06 118.68 118.09 1ntr s LEU 76 Ca 0.31 -0.93 -0.39 0.00 0.05 0.00 0.00 54.13 53.17 1ntr s LEU 76 Cb -0.00 -1.10 -0.19 0.00 -2.05 0.00 0.00 46.19 42.85 1ntr s LEU 76 CO -0.22 0.07 1.14 -0.81 -0.55 0.00 0.00 176.35 175.98 1ntr n PRO 77 N -0.06 0.26 -4.15 1.48 -0.04 -1.26 -4.75 135.00 126.48 1ntr n PRO 77 Ca -0.10 0.09 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1ntr n PRO 77 Cb 0.58 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 1ntr n PRO 77 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ntr s VAL 78 N 0.14 0.41 -0.00 0.52 -7.23 -1.07 -2.62 120.40 110.55 1ntr s VAL 78 Ca 0.90 -1.90 -0.04 0.00 -1.81 0.00 0.00 61.98 59.13 1ntr s VAL 78 Cb -1.20 -1.79 -0.00 0.00 0.56 0.00 0.00 36.38 33.95 1ntr s VAL 78 CO 0.55 -0.75 0.08 -0.63 -0.31 0.00 0.00 175.10 174.03 1ntr s ILE 79 N -3.82 0.07 0.00 -0.62 -1.09 -0.61 -4.25 121.20 110.89 1ntr s ILE 79 Ca 0.15 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 58.00 1ntr s ILE 79 Cb 0.07 -0.31 -0.01 0.00 -1.58 0.00 0.00 42.46 40.63 1ntr s ILE 79 CO -0.03 -0.32 -0.05 -0.51 -1.23 0.00 0.00 174.94 172.79 1ntr s ILE 80 N -1.05 0.39 -0.70 2.92 2.07 -1.26 -1.88 121.20 121.69 1ntr s ILE 80 Ca -0.11 -0.35 -0.22 0.00 -1.41 0.00 0.00 60.65 58.56 1ntr s ILE 80 Cb -0.07 -0.36 0.08 0.00 0.13 0.00 0.00 42.46 42.25 1ntr s ILE 80 CO 0.00 0.02 0.99 -0.32 -1.91 0.00 0.00 174.94 173.72 1ntr s MET 81 N -0.36 3.19 0.64 3.50 -2.45 -0.80 -2.52 119.30 120.50 1ntr s MET 81 Ca -0.00 -1.01 -0.18 0.00 -1.25 0.00 0.00 55.69 53.25 1ntr s MET 81 Cb -0.03 -4.36 -0.02 0.00 1.25 0.00 0.00 34.83 31.67 1ntr s MET 81 CO -0.00 -1.80 1.25 0.25 1.05 0.00 0.00 175.02 175.77 1ntr n THR 82 N 5.86 4.79 0.00 10.11 -2.24 0.16 -4.17 114.28 128.79 1ntr n THR 82 Ca 0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1ntr n THR 82 Cb 0.46 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 1ntr n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntr n ALA 83 N -1.88 0.00 -0.06 6.98 0.00 -1.26 -4.65 120.51 119.64 1ntr n ALA 83 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ntr n ALA 83 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1ntr n ALA 83 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1ntr n HIS 84 N 0.00 -0.17 -1.15 0.00 -0.00 -1.26 -5.01 115.22 107.63 1ntr n HIS 84 Ca 0.00 0.09 0.13 0.00 -0.00 0.00 0.00 57.72 57.94 1ntr n HIS 84 Cb 0.00 -0.93 -0.05 0.00 -0.00 0.00 0.00 29.99 29.01 1ntr n HIS 84 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ntr n SER 85 N -1.19 -6.06 0.00 0.26 3.41 -1.26 -4.71 113.62 104.07 1ntr n SER 85 Ca 0.00 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1ntr n SER 85 Cb 0.01 -3.68 0.00 0.00 -0.26 0.00 0.00 64.21 60.28 1ntr n SER 85 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ntr n ASP 86 N -4.26 0.00 -0.51 4.04 8.00 -1.26 -4.72 116.55 117.84 1ntr n ASP 86 Ca -0.02 0.00 0.39 0.00 0.71 0.00 0.00 54.79 55.86 1ntr n ASP 86 Cb 0.63 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 42.33 1ntr n ASP 86 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1ntr n LEU 87 N 0.00 0.02 0.00 0.64 -0.00 -1.26 -1.13 117.00 115.27 1ntr n LEU 87 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 56.01 56.79 1ntr n LEU 87 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.03 1ntr n LEU 87 CO 0.00 -0.79 0.00 -0.90 -0.00 0.00 0.00 177.39 175.70 1ntr n ASP 88 N -3.53 0.00 -0.33 1.96 5.68 -1.26 -1.33 116.55 117.74 1ntr n ASP 88 Ca 0.33 0.00 0.25 0.00 -0.50 0.00 0.00 54.79 54.87 1ntr n ASP 88 Cb 1.46 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 41.94 1ntr n ASP 88 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ntr h ALA 89 N -2.00 1.97 -0.41 2.12 0.00 -1.96 0.39 119.26 119.36 1ntr h ALA 89 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1ntr h ALA 89 Cb 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1ntr h ALA 89 CO 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 179.25 178.44 1ntr h ALA 90 N 1.89 0.22 -0.85 0.00 0.00 -1.24 -0.89 119.26 118.38 1ntr h ALA 90 Ca 0.76 0.16 0.30 0.00 0.00 0.00 0.00 54.91 56.12 1ntr h ALA 90 Cb 1.80 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 19.87 1ntr h ALA 90 CO -0.66 -0.49 0.54 0.28 0.00 0.00 0.00 179.25 178.92 1ntr n VAL 91 N -5.34 -0.17 -1.20 0.00 0.31 0.14 0.21 118.33 112.28 1ntr n VAL 91 Ca 0.03 1.16 -0.23 0.00 -0.01 0.00 0.00 64.34 65.29 1ntr n VAL 91 Cb 0.25 -1.90 -0.00 0.00 -0.91 0.00 0.00 33.84 31.28 1ntr n VAL 91 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ntr n SER 92 N -4.00 6.57 0.05 4.52 2.88 -0.34 -3.97 113.62 119.33 1ntr n SER 92 Ca 0.25 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.61 1ntr n SER 92 Cb 0.98 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1ntr n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ntr n ALA 93 N 0.48 3.00 -0.17 -1.46 0.00 0.56 -4.82 120.51 118.11 1ntr n ALA 93 Ca 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.75 1ntr n ALA 93 Cb 0.57 0.04 0.12 0.00 0.00 0.00 0.00 19.45 20.18 1ntr n ALA 93 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ntr n TYR 94 N -2.96 1.57 -0.24 0.00 4.11 -1.25 -4.38 117.16 114.01 1ntr n TYR 94 Ca 0.00 -1.09 -0.06 0.00 -0.00 0.00 0.00 57.90 56.75 1ntr n TYR 94 Cb 0.00 -0.58 0.04 0.00 -0.00 0.00 0.00 39.34 38.81 1ntr n TYR 94 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.86 177.23 1ntr h GLN 95 N 0.79 0.93 0.00 -3.48 4.15 -1.87 -3.29 115.11 112.34 1ntr h GLN 95 Ca 0.29 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.52 1ntr h GLN 95 Cb 1.90 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 29.39 1ntr h GLN 95 CO 0.54 0.70 -0.61 1.96 -1.93 0.00 0.00 178.83 179.49 1ntr h GLN 96 N 0.91 0.00 0.00 1.69 4.20 -1.94 -3.51 115.11 116.46 1ntr h GLN 96 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1ntr h GLN 96 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1ntr h GLN 96 CO -0.04 0.49 0.00 0.41 -0.67 0.00 0.00 178.83 179.02 1ntr n GLY 97 N 1.58 -0.87 1.83 3.46 0.00 -1.24 -5.03 105.19 104.92 1ntr n GLY 97 Ca -0.15 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1ntr n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntr n ALA 98 N 0.00 0.00 -2.38 4.61 0.00 -1.26 -4.73 120.51 116.75 1ntr n ALA 98 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1ntr n ALA 98 Cb 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 1ntr n ALA 98 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ntr s PHE 99 N -2.00 0.42 -0.05 0.00 0.40 -1.26 -2.60 117.98 112.88 1ntr s PHE 99 Ca 0.00 -0.88 0.05 0.00 -0.60 0.00 0.00 56.93 55.50 1ntr s PHE 99 Cb 0.00 -0.31 -0.07 0.00 0.51 0.00 0.00 43.02 43.15 1ntr s PHE 99 CO 0.00 -0.34 0.02 -0.25 0.70 0.00 0.00 175.22 175.35 1ntr n ASP 100 N 0.53 3.63 -2.00 1.36 9.92 -1.26 -5.08 116.55 123.65 1ntr n ASP 100 Ca -0.17 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.06 1ntr n ASP 100 Cb 0.59 0.64 -0.02 0.00 -0.64 0.00 0.00 41.12 41.69 1ntr n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ntr n TYR 101 N -2.20 -2.07 -3.86 1.24 9.36 -1.26 -5.00 117.16 113.38 1ntr n TYR 101 Ca -0.09 1.19 -0.35 0.00 3.32 0.00 0.00 57.90 61.97 1ntr n TYR 101 Cb 0.68 -2.62 -0.14 0.00 -0.63 0.00 0.00 39.34 36.63 1ntr n TYR 101 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1ntr s LEU 102 N -0.32 3.08 -0.05 2.98 1.43 -1.05 -4.95 118.68 119.80 1ntr s LEU 102 Ca -0.13 -0.36 0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1ntr s LEU 102 Cb 0.01 -1.79 0.44 0.00 0.03 0.00 0.00 46.19 44.88 1ntr s LEU 102 CO 0.37 -0.03 1.37 -0.81 0.23 0.00 0.00 176.35 177.47 1ntr n PRO 103 N 4.83 3.00 -1.15 1.29 -0.04 -1.26 -0.66 135.00 141.01 1ntr n PRO 103 Ca -0.17 -2.39 0.13 0.00 -0.04 0.00 0.00 63.50 61.02 1ntr n PRO 103 Cb 0.51 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 1ntr n PRO 103 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1ntr n LYS 104 N 0.49 -2.69 -1.62 0.54 2.85 -1.26 -4.96 118.16 111.51 1ntr n LYS 104 Ca 0.17 2.20 -0.29 0.00 -1.05 0.00 0.00 58.31 59.33 1ntr n LYS 104 Cb 0.61 -3.09 0.15 0.00 -0.65 0.00 0.00 35.03 32.04 1ntr n LYS 104 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ntr s PRO 105 N -4.13 0.87 -0.15 -1.58 0.04 -1.26 -5.17 135.00 123.62 1ntr s PRO 105 Ca 0.00 0.07 -0.23 0.00 0.04 0.00 0.00 61.00 60.88 1ntr s PRO 105 Cb 0.00 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.77 1ntr s PRO 105 CO 0.00 -2.34 0.60 -0.59 0.04 0.00 0.00 177.00 174.71 1ntr s PHE 106 N -3.42 -0.61 0.79 0.56 -0.71 -1.26 -5.14 117.98 108.18 1ntr s PHE 106 Ca 0.66 1.34 -0.08 0.00 -1.04 0.00 0.00 56.93 57.82 1ntr s PHE 106 Cb -0.11 0.27 0.12 0.00 -1.21 0.00 0.00 43.02 42.09 1ntr s PHE 106 CO 0.53 -0.41 1.10 0.34 -1.34 0.00 0.00 175.22 175.44 1ntr s ASP 107 N -0.30 4.15 -0.14 1.98 2.15 -1.26 -4.95 116.67 118.29 1ntr s ASP 107 Ca -0.05 0.16 -0.25 0.00 0.43 0.00 0.00 52.55 52.84 1ntr s ASP 107 Cb -0.03 -0.54 -0.25 0.00 -0.30 0.00 0.00 42.92 41.80 1ntr s ASP 107 CO 0.04 -2.03 0.64 -0.29 -0.17 0.00 0.00 175.17 173.36 1ntr h ILE 108 N -0.90 1.48 -0.04 4.11 2.10 -1.98 -2.88 117.51 119.40 1ntr h ILE 108 Ca -0.42 -2.34 -0.06 0.00 1.08 0.00 0.00 64.86 63.12 1ntr h ILE 108 Cb 1.28 3.03 0.00 0.00 -1.09 0.00 0.00 36.82 40.04 1ntr h ILE 108 CO 0.47 0.56 -0.20 -0.78 -1.08 0.00 0.00 178.15 177.12 1ntr h ASP 109 N -0.85 0.25 -1.02 2.19 1.82 -1.95 -1.42 116.42 115.44 1ntr h ASP 109 Ca -0.13 -0.66 0.25 0.00 -0.39 0.00 0.00 57.03 56.10 1ntr h ASP 109 Cb 1.23 -0.07 -0.10 0.00 0.68 0.00 0.00 39.33 41.06 1ntr h ASP 109 CO -0.02 0.87 0.63 -0.08 -1.61 0.00 0.00 179.24 179.03 1ntr h GLU 110 N -0.35 0.49 0.00 0.28 4.57 -1.97 -0.10 114.58 117.51 1ntr h GLU 110 Ca -0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1ntr h GLU 110 Cb 0.86 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 1ntr h GLU 110 CO 0.04 0.33 0.00 0.00 -1.18 0.00 0.00 179.01 178.20 1ntr n ALA 111 N -2.40 -0.17 -0.38 2.92 0.00 -1.09 -1.88 120.51 117.51 1ntr n ALA 111 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1ntr n ALA 111 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 1ntr n ALA 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ntr n VAL 112 N -1.56 0.00 -0.23 0.00 0.31 -0.55 -1.80 118.33 114.50 1ntr n VAL 112 Ca 0.00 1.20 -0.08 0.00 -0.01 0.00 0.00 64.34 65.44 1ntr n VAL 112 Cb 0.00 -1.66 -0.07 0.00 -0.91 0.00 0.00 33.84 31.20 1ntr n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntr h ALA 113 N -1.30 -0.47 -0.66 3.52 0.00 -1.20 -0.40 119.26 118.75 1ntr h ALA 113 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1ntr h ALA 113 Cb 0.00 1.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1ntr h ALA 113 CO 0.00 -0.73 -0.27 -0.11 0.00 0.00 0.00 179.25 178.14 1ntr n LEU 114 N -4.58 -0.45 0.32 0.00 -0.00 -0.74 0.12 117.00 111.67 1ntr n LEU 114 Ca 0.00 1.15 -0.17 0.00 -0.00 0.00 0.00 56.01 56.99 1ntr n LEU 114 Cb 0.20 -0.25 -0.09 0.00 -0.00 0.00 0.00 43.42 43.28 1ntr n LEU 114 CO -0.07 -1.03 0.68 0.58 -0.00 0.00 0.00 177.39 177.55 1ntr h VAL 115 N 0.00 0.43 -0.71 1.96 2.07 -0.39 -2.91 116.25 116.70 1ntr h VAL 115 Ca 0.22 -0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.96 1ntr h VAL 115 Cb 0.38 0.43 -0.13 0.00 -1.52 0.00 0.00 31.29 30.45 1ntr h VAL 115 CO -0.65 0.00 0.11 -1.84 0.02 0.00 0.00 177.57 175.21 1ntr n GLU 116 N -5.42 -0.05 -0.07 1.57 0.28 0.33 0.81 120.64 118.08 1ntr n GLU 116 Ca -0.13 1.05 -0.09 0.00 -0.16 0.00 0.00 57.16 57.83 1ntr n GLU 116 Cb 0.32 -1.71 -0.02 0.00 1.43 0.00 0.00 31.44 31.45 1ntr n GLU 116 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1ntr h ARG 117 N 0.00 0.33 0.45 3.44 -0.00 -1.24 -2.43 114.38 114.93 1ntr h ARG 117 Ca 0.48 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.98 60.42 1ntr h ARG 117 Cb 1.08 -0.08 0.00 0.00 -0.00 0.00 0.00 29.97 30.98 1ntr h ARG 117 CO -0.64 0.22 -0.22 0.00 -0.00 0.00 0.00 179.97 179.34 1ntr h ALA 118 N 1.10 -0.60 -1.26 0.08 0.00 0.32 -2.34 119.26 116.56 1ntr h ALA 118 Ca 0.10 -0.17 0.42 0.00 0.00 0.00 0.00 54.91 55.25 1ntr h ALA 118 Cb -0.03 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 1ntr h ALA 118 CO -0.03 -0.75 0.84 -0.89 0.00 0.00 0.00 179.25 178.42 1ntr n ILE 119 N -5.28 -0.16 -0.05 0.00 5.41 -0.58 -1.88 119.36 116.82 1ntr n ILE 119 Ca -0.11 1.44 0.03 0.00 1.00 0.00 0.00 62.75 65.10 1ntr n ILE 119 Cb 0.29 -2.37 0.05 0.00 -0.71 0.00 0.00 39.64 36.90 1ntr n ILE 119 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1ntr n SER 120 N -4.18 -0.01 0.00 4.38 3.41 -0.88 -4.60 113.62 111.74 1ntr n SER 120 Ca 0.34 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1ntr n SER 120 Cb 1.39 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 1ntr n SER 120 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ntr n HIS 121 N -3.82 0.00 -3.22 7.33 -0.00 -0.79 -4.71 115.22 110.01 1ntr n HIS 121 Ca 0.04 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.98 1ntr n HIS 121 Cb 0.12 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 29.95 1ntr n HIS 121 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1ntr n TYR 122 N 0.00 -0.73 -0.68 1.57 4.01 -1.26 -4.61 117.16 115.46 1ntr n TYR 122 Ca 0.00 0.39 0.52 0.00 -0.16 0.00 0.00 57.90 58.64 1ntr n TYR 122 Cb 0.00 -1.08 0.81 0.00 -0.31 0.00 0.00 39.34 38.75 1ntr n TYR 122 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1ntr h GLN 123 N -0.49 0.00 -0.02 -0.72 -0.00 -1.88 -3.55 115.11 108.46 1ntr h GLN 123 Ca -0.34 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 1ntr h GLN 123 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.30 1ntr h GLN 123 CO 0.50 0.00 0.00 -0.85 0.00 0.00 0.00 178.83 178.48