#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 0.61 -3.92 3.17 10.64 -1.26 -5.14 117.38 121.48 1ntr n GLN 2 Ca 0.00 -2.23 -0.09 0.00 -1.83 0.00 0.00 57.00 52.85 1ntr n GLN 2 Cb 0.00 -1.46 -0.07 0.00 -0.86 0.00 0.00 30.24 27.85 1ntr n GLN 2 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.06 175.73 1ntr s ARG 3 N 0.43 0.99 -0.08 2.61 3.52 -1.26 -5.03 118.95 120.13 1ntr s ARG 3 Ca 0.32 -1.08 -0.19 0.00 -0.13 0.00 0.00 55.73 54.64 1ntr s ARG 3 Cb 0.11 0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.90 1ntr s ARG 3 CO -0.15 -0.33 0.46 0.20 -0.81 0.00 0.00 175.30 174.66 1ntr s GLY 4 N -2.92 -0.33 -0.34 8.12 0.00 -1.26 -5.06 107.32 105.54 1ntr s GLY 4 Ca 0.11 0.93 -0.09 0.00 0.00 0.00 0.00 44.72 45.67 1ntr s GLY 4 CO -0.05 0.70 0.16 -0.42 0.00 0.00 0.00 173.10 173.48 1ntr s ILE 5 N -0.73 4.40 -0.25 0.90 1.09 -1.26 -2.33 121.20 123.02 1ntr s ILE 5 Ca -0.08 -0.72 -0.08 0.00 -1.10 0.00 0.00 60.65 58.68 1ntr s ILE 5 Cb -0.03 -3.36 -0.03 0.00 -1.06 0.00 0.00 42.46 37.98 1ntr s ILE 5 CO 0.04 -0.08 0.08 0.54 -0.10 0.00 0.00 174.94 175.42 1ntr s VAL 6 N 1.55 4.40 -0.45 2.92 0.11 -0.88 -2.25 120.40 125.80 1ntr s VAL 6 Ca 0.03 -0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 58.79 1ntr s VAL 6 Cb -0.18 -3.06 0.07 0.00 -1.53 0.00 0.00 36.38 31.68 1ntr s VAL 6 CO 0.05 0.34 0.36 0.26 -3.33 0.00 0.00 175.10 172.78 1ntr s TRP 7 N 1.56 3.26 0.21 1.54 0.51 -0.59 -1.98 118.94 123.45 1ntr s TRP 7 Ca 0.06 -0.99 -0.16 0.00 -2.12 0.00 0.00 56.10 52.90 1ntr s TRP 7 Cb -0.15 -3.05 -0.08 0.00 -0.81 0.00 0.00 33.47 29.38 1ntr s TRP 7 CO 0.04 -0.78 0.64 0.08 -0.51 0.00 0.00 176.95 176.42 1ntr s VAL 8 N 1.61 4.73 -0.67 4.03 1.01 -0.56 -1.02 120.40 129.53 1ntr s VAL 8 Ca 0.04 0.97 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 1ntr s VAL 8 Cb -0.23 -3.74 0.16 0.00 0.00 0.00 0.00 36.38 32.57 1ntr s VAL 8 CO 0.06 0.12 0.64 -0.69 0.00 0.00 0.00 175.10 175.24 1ntr s VAL 9 N -1.61 5.32 0.00 2.92 1.01 -0.00 -2.29 120.40 125.75 1ntr s VAL 9 Ca 0.43 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.57 1ntr s VAL 9 Cb -0.14 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1ntr s VAL 9 CO 0.20 -0.97 0.00 -0.90 0.00 0.00 0.00 175.10 173.42 1ntr n ASP 10 N 4.87 0.00 0.00 3.32 5.75 0.17 -2.67 116.55 127.99 1ntr n ASP 10 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1ntr n ASP 10 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1ntr n ASP 10 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ntr n ASP 11 N -2.30 0.00 0.00 -1.12 -0.08 -1.26 -4.36 116.55 107.43 1ntr n ASP 11 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1ntr n ASP 11 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1ntr n ASP 11 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ntr n ASP 12 N 0.00 0.00 -4.53 1.67 8.00 -1.26 -4.42 116.55 116.01 1ntr n ASP 12 Ca 0.00 0.00 -0.50 0.00 0.71 0.00 0.00 54.79 55.00 1ntr n ASP 12 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1ntr n ASP 12 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ntr n SER 13 N 0.00 0.53 -0.58 -2.24 2.88 -1.26 -1.58 113.62 111.37 1ntr n SER 13 Ca 0.00 1.15 -0.03 0.00 -1.33 0.00 0.00 58.87 58.66 1ntr n SER 13 Cb 0.00 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 1ntr n SER 13 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ntr n SER 14 N 1.83 -2.07 -0.03 -3.46 2.88 -1.26 -4.96 113.62 106.54 1ntr n SER 14 Ca 0.16 -0.03 -0.14 0.00 -1.33 0.00 0.00 58.87 57.52 1ntr n SER 14 Cb 0.23 -1.07 -0.10 0.00 -0.75 0.00 0.00 64.21 62.52 1ntr n SER 14 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1ntr h ILE 15 N -0.16 1.45 -0.50 2.46 1.08 -1.70 -1.73 117.51 118.41 1ntr h ILE 15 Ca -0.07 -1.59 0.09 0.00 -0.39 0.00 0.00 64.86 62.90 1ntr h ILE 15 Cb 1.05 2.36 -0.07 0.00 -3.07 0.00 0.00 36.82 37.09 1ntr h ILE 15 CO 0.07 0.44 0.07 0.08 -0.69 0.00 0.00 178.15 178.13 1ntr h ARG 16 N -0.34 0.20 0.42 2.37 -0.00 -1.87 -2.42 114.38 112.74 1ntr h ARG 16 Ca -0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 59.94 1ntr h ARG 16 Cb 0.81 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 30.72 1ntr h ARG 16 CO 0.04 0.13 -0.32 2.35 -0.00 0.00 0.00 179.97 182.17 1ntr h TRP 17 N 0.20 -0.86 0.00 4.08 7.01 -1.95 0.24 115.95 124.68 1ntr h TRP 17 Ca 0.25 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.25 1ntr h TRP 17 Cb 0.35 0.32 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 1ntr h TRP 17 CO -0.25 -0.45 0.00 0.28 -2.79 0.00 0.00 178.44 175.23 1ntr n VAL 18 N -4.31 0.00 0.10 2.65 0.31 -0.66 -0.65 118.33 115.77 1ntr n VAL 18 Ca -0.09 1.22 -0.04 0.00 -0.01 0.00 0.00 64.34 65.43 1ntr n VAL 18 Cb 0.31 -1.69 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 1ntr n VAL 18 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ntr h LEU 19 N 0.00 -0.21 -1.52 7.52 4.07 -1.50 -2.75 115.31 120.92 1ntr h LEU 19 Ca 0.00 0.01 0.44 0.00 0.08 0.00 0.00 57.88 58.41 1ntr h LEU 19 Cb 0.00 0.05 -0.07 0.00 1.08 0.00 0.00 40.66 41.73 1ntr h LEU 19 CO 0.00 -0.14 1.09 1.21 -1.08 0.00 0.00 178.44 179.51 1ntr n GLU 20 N -2.67 -0.00 0.05 1.13 2.13 0.86 0.15 120.64 122.29 1ntr n GLU 20 Ca -0.03 0.86 -0.12 0.00 0.66 0.00 0.00 57.16 58.53 1ntr n GLU 20 Cb 0.10 -1.95 -0.08 0.00 0.27 0.00 0.00 31.44 29.77 1ntr n GLU 20 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1ntr h ARG 21 N 0.00 -0.20 0.00 5.31 9.65 -0.60 0.92 114.38 129.46 1ntr h ARG 21 Ca 0.73 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.63 1ntr h ARG 21 Cb 2.91 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 31.54 1ntr h ARG 21 CO -0.03 0.25 0.00 0.00 2.80 0.00 0.00 179.97 182.98 1ntr n ALA 22 N -2.52 2.08 0.41 2.80 0.00 0.39 -1.99 120.51 121.68 1ntr n ALA 22 Ca -0.08 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.34 1ntr n ALA 22 Cb 0.27 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.15 0.41 0.05 0.00 7.99 0.72 -4.19 117.00 120.83 1ntr n LEU 23 Ca 0.11 -0.26 -0.08 0.00 -0.01 0.00 0.00 56.01 55.77 1ntr n LEU 23 Cb 0.11 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.29 1ntr n LEU 23 CO 0.12 0.10 0.01 0.00 -1.51 0.00 0.00 177.39 176.12 1ntr h ALA 24 N 2.02 0.38 -0.20 -1.18 0.00 -0.18 -2.45 119.26 117.66 1ntr h ALA 24 Ca 0.00 -0.99 -0.20 0.00 0.00 0.00 0.00 54.91 53.72 1ntr h ALA 24 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ntr h ALA 24 CO 0.00 1.27 -0.66 0.78 0.00 0.00 0.00 179.25 180.64 1ntr h GLY 25 N 2.90 0.84 1.61 0.00 0.00 -1.75 -3.08 103.07 103.59 1ntr h GLY 25 Ca -0.07 -1.07 -0.14 0.00 0.00 0.00 0.00 47.33 46.05 1ntr h GLY 25 CO 0.13 0.96 -0.51 0.00 0.00 0.00 0.00 176.54 177.11 1ntr h ALA 26 N 0.70 0.84 -0.41 3.60 0.00 -1.73 -3.48 119.26 118.78 1ntr h ALA 26 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ntr h ALA 26 Cb 1.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ntr h ALA 26 CO 0.14 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.47 1ntr n GLY 27 N 0.13 0.76 3.30 0.00 0.00 -0.99 -5.13 105.19 103.27 1ntr n GLY 27 Ca -0.02 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.33 1.47 -1.11 0.99 1.43 -0.96 -4.82 118.68 115.36 1ntr s LEU 28 Ca 0.00 -1.62 -0.07 0.00 -1.03 0.00 0.00 54.13 51.41 1ntr s LEU 28 Cb 0.00 0.69 0.29 0.00 0.03 0.00 0.00 46.19 47.20 1ntr s LEU 28 CO 0.00 -1.05 1.22 0.41 0.23 0.00 0.00 176.35 177.16 1ntr n THR 29 N -0.53 4.79 -2.68 5.49 -1.04 -0.99 -4.76 114.28 114.56 1ntr n THR 29 Ca 0.05 -5.55 -0.42 0.00 -2.04 0.00 0.00 64.05 56.09 1ntr n THR 29 Cb 0.63 -2.44 -0.03 0.00 -1.82 0.00 0.00 70.33 66.67 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 4.27 5.38 -0.03 0.00 2.01 -0.84 -4.54 115.64 121.89 1ntr s THR 31 Ca 0.41 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.51 1ntr s THR 31 Cb -0.02 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.15 1ntr s THR 31 CO -0.09 0.59 0.09 0.42 -0.69 0.00 0.00 174.62 174.93 1ntr s THR 32 N -1.05 -0.01 0.25 -0.82 -4.23 -1.26 -1.50 115.64 107.02 1ntr s THR 32 Ca 0.16 0.03 0.08 0.00 -1.18 0.00 0.00 61.69 60.78 1ntr s THR 32 Cb -0.12 -0.13 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 1ntr s THR 32 CO 0.05 0.01 0.15 -0.36 -0.54 0.00 0.00 174.62 173.94 1ntr s PHE 33 N 0.21 3.02 -1.78 3.99 0.08 -0.97 -4.73 117.98 117.80 1ntr s PHE 33 Ca -0.01 -0.13 0.13 0.00 0.12 0.00 0.00 56.93 57.03 1ntr s PHE 33 Cb -0.02 -1.36 0.41 0.00 -0.57 0.00 0.00 43.02 41.48 1ntr s PHE 33 CO -0.01 0.54 1.32 0.39 -0.10 0.00 0.00 175.22 177.37 1ntr n GLU 34 N -1.09 2.24 -3.70 0.44 1.02 -1.26 -0.65 120.64 117.64 1ntr n GLU 34 Ca -0.08 -1.66 -0.11 0.00 -0.02 0.00 0.00 57.16 55.29 1ntr n GLU 34 Cb 0.58 -1.44 -0.11 0.00 -0.02 0.00 0.00 31.44 30.44 1ntr n GLU 34 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ntr s ASN 35 N -0.92 -0.37 0.06 1.62 0.01 -1.26 -4.77 114.94 109.30 1ntr s ASN 35 Ca 0.30 0.78 -0.28 0.00 -0.71 0.00 0.00 52.86 52.96 1ntr s ASN 35 Cb 0.17 0.72 -0.14 0.00 0.41 0.00 0.00 41.25 42.41 1ntr s ASN 35 CO 0.19 -0.19 1.43 1.23 -1.51 0.00 0.00 177.10 178.24 1ntr h GLY 36 N 7.30 -1.12 -0.35 0.66 0.00 -1.90 -2.70 103.07 104.97 1ntr h GLY 36 Ca -0.35 0.49 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1ntr h GLY 36 CO 0.29 -0.36 -0.24 -0.57 0.00 0.00 0.00 176.54 175.66 1ntr h ASN 37 N -0.84 -0.86 -0.75 0.19 -1.24 -1.89 0.27 115.58 110.46 1ntr h ASN 37 Ca -0.06 0.13 0.20 0.00 0.71 0.00 0.00 56.30 57.27 1ntr h ASN 37 Cb 0.70 0.37 -0.14 0.00 0.73 0.00 0.00 38.32 39.98 1ntr h ASN 37 CO 0.01 -0.11 -0.01 1.21 -1.29 0.00 0.00 177.43 177.23 1ntr n GLU 38 N -3.89 -0.06 0.07 6.67 4.07 -1.16 0.17 120.64 126.51 1ntr n GLU 38 Ca 0.00 1.13 -0.13 0.00 -0.06 0.00 0.00 57.16 58.11 1ntr n GLU 38 Cb 0.11 -1.79 -0.07 0.00 -0.06 0.00 0.00 31.44 29.63 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 0.96 0.00 6.31 2.07 -0.15 -0.16 116.25 125.28 1ntr h VAL 39 Ca 0.44 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1ntr h VAL 39 Cb 0.89 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1ntr h VAL 39 CO -0.72 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.08 1ntr n LEU 40 N -5.11 0.00 0.03 2.57 7.99 0.46 -1.78 117.00 121.16 1ntr n LEU 40 Ca -0.08 0.29 0.07 0.00 -0.01 0.00 0.00 56.01 56.29 1ntr n LEU 40 Cb 0.08 -0.29 -0.09 0.00 -0.11 0.00 0.00 43.42 43.01 1ntr n LEU 40 CO 0.33 -0.15 -0.42 0.00 -1.51 0.00 0.00 177.39 175.65 1ntr n ALA 41 N -1.29 2.41 0.01 -1.18 0.00 0.13 -4.08 120.51 116.51 1ntr n ALA 41 Ca 0.07 -0.49 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 1ntr n ALA 41 Cb 0.12 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 1ntr n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntr h ALA 42 N 1.79 0.54 -3.00 0.00 0.00 -0.40 -3.46 119.26 114.73 1ntr h ALA 42 Ca -0.08 -1.31 0.00 0.00 0.00 0.00 0.00 54.91 53.52 1ntr h ALA 42 Cb 1.23 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1ntr h ALA 42 CO 0.01 1.39 0.00 1.28 0.00 0.00 0.00 179.25 181.93 1ntr n LEU 43 N -3.27 0.00 0.00 0.00 4.77 -1.02 -4.84 117.00 112.64 1ntr n LEU 43 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1ntr n LEU 43 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1ntr n LEU 43 CO 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.52 1ntr n ALA 44 N -3.00 0.00 0.07 -1.18 0.00 -1.26 -4.48 120.51 110.66 1ntr n ALA 44 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1ntr n ALA 44 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1ntr n ALA 44 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ntr h SER 45 N 0.00 0.43 0.00 0.00 0.02 -1.89 -3.33 113.55 108.78 1ntr h SER 45 Ca 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1ntr h SER 45 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1ntr h SER 45 CO 0.00 1.11 0.00 0.29 -1.14 0.00 0.00 176.83 177.09 1ntr n LYS 46 N -3.75 0.00 0.00 3.45 4.76 -1.26 -4.70 118.16 116.66 1ntr n LYS 46 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 1ntr n LYS 46 Cb 0.79 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.98 1ntr n LYS 46 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1ntr n THR 47 N 0.00 0.00 0.00 -0.18 -1.04 -1.26 -4.92 114.28 106.88 1ntr n THR 47 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1ntr n THR 47 Cb 0.00 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.19 1ntr n THR 47 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1ntr n PRO 48 N 0.00 0.00 0.00 -2.82 -0.04 -1.26 -5.08 135.00 125.80 1ntr n PRO 48 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ntr n PRO 48 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 -1.71 0.00 -3.84 3.54 9.92 -0.96 -4.87 116.55 118.63 1ntr n ASP 49 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 1ntr n ASP 49 Cb 0.00 -0.11 -0.14 0.00 -0.64 0.00 0.00 41.12 40.23 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 -0.61 -0.02 0.24 2.53 1.01 -1.01 -4.55 120.40 118.00 1ntr s VAL 50 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.10 1ntr s VAL 50 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 1ntr s VAL 50 CO 0.00 0.03 0.35 -0.22 0.00 0.00 0.00 175.10 175.25 1ntr s LEU 51 N 0.33 4.28 0.00 3.92 2.96 -1.08 -1.54 118.68 127.55 1ntr s LEU 51 Ca -0.03 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1ntr s LEU 51 Cb -0.04 -2.82 -0.00 0.00 0.50 0.00 0.00 46.19 43.82 1ntr s LEU 51 CO -0.01 -0.07 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.18 1ntr s LEU 52 N -3.95 2.04 -0.26 -0.68 1.02 -0.19 -0.58 118.68 116.09 1ntr s LEU 52 Ca 0.34 -0.11 0.02 0.00 0.02 0.00 0.00 54.13 54.40 1ntr s LEU 52 Cb -0.09 -0.05 0.05 0.00 0.02 0.00 0.00 46.19 46.12 1ntr s LEU 52 CO 0.29 -0.03 -0.11 -0.55 0.02 0.00 0.00 176.35 175.97 1ntr s SER 53 N -0.28 4.36 1.35 2.29 0.15 -0.73 -0.82 113.70 120.01 1ntr s SER 53 Ca -0.02 -1.29 -0.19 0.00 0.70 0.00 0.00 55.95 55.15 1ntr s SER 53 Cb -0.02 -1.56 0.35 0.00 -1.71 0.00 0.00 66.02 63.07 1ntr s SER 53 CO -0.00 -0.18 0.92 -0.90 1.20 0.00 0.00 173.24 174.29 1ntr n ASP 54 N 4.48 -3.13 -2.25 5.45 5.75 -1.09 -2.55 116.55 123.21 1ntr n ASP 54 Ca -0.15 -0.56 -0.03 0.00 -0.01 0.00 0.00 54.79 54.04 1ntr n ASP 54 Cb 0.43 -1.11 0.08 0.00 -1.03 0.00 0.00 41.12 39.49 1ntr n ASP 54 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ntr n ILE 55 N -5.48 0.00 0.00 2.12 3.06 -1.26 -4.72 119.36 113.08 1ntr n ILE 55 Ca 0.08 -0.73 0.00 0.00 -2.50 0.00 0.00 62.75 59.60 1ntr n ILE 55 Cb 0.57 0.86 0.00 0.00 0.54 0.00 0.00 39.64 41.61 1ntr n ILE 55 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1ntr n ARG 56 N -1.14 0.00 -1.57 9.51 0.63 -1.26 -4.85 116.66 117.98 1ntr n ARG 56 Ca -0.18 0.00 -0.46 0.00 -0.92 0.00 0.00 57.85 56.29 1ntr n ARG 56 Cb 0.81 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.70 1ntr n ARG 56 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ntr n MET 57 N -1.23 1.17 -4.20 -0.14 0.00 -1.26 -4.97 117.12 106.48 1ntr n MET 57 Ca 0.00 0.41 -0.24 0.00 0.00 0.00 0.00 57.70 57.87 1ntr n MET 57 Cb 0.00 -1.76 -0.07 0.00 0.00 0.00 0.00 33.22 31.39 1ntr n MET 57 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1ntr s PRO 58 N -1.28 2.24 0.00 3.17 0.04 -1.26 -4.79 135.00 133.12 1ntr s PRO 58 Ca 0.62 -1.66 0.00 0.00 0.04 0.00 0.00 61.00 60.00 1ntr s PRO 58 Cb -0.75 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1ntr s PRO 58 CO 0.58 0.09 0.00 0.41 0.04 0.00 0.00 177.00 178.13 1ntr n GLY 59 N -1.08 1.54 6.40 0.56 0.00 -1.26 -4.95 105.19 106.40 1ntr n GLY 59 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1ntr n GLY 59 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ntr n MET 60 N 0.00 0.00 -0.77 1.61 2.81 -1.26 -4.61 117.12 114.90 1ntr n MET 60 Ca 0.00 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.56 1ntr n MET 60 Cb 0.00 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 32.64 1ntr n MET 60 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ntr n ASP 61 N 3.88 -2.51 0.00 7.83 8.00 -1.26 -3.45 116.55 129.04 1ntr n ASP 61 Ca 0.00 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1ntr n ASP 61 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 1ntr n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ntr n GLY 62 N 1.93 2.60 0.16 0.44 0.00 -1.26 -4.57 105.19 104.49 1ntr n GLY 62 Ca 0.03 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.36 1ntr n GLY 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ntr n LEU 63 N 0.00 1.48 -3.70 0.99 7.99 -1.25 -4.72 117.00 117.79 1ntr n LEU 63 Ca 0.00 -1.18 -0.37 0.00 -0.01 0.00 0.00 56.01 54.45 1ntr n LEU 63 Cb 0.00 -0.01 -0.01 0.00 -0.11 0.00 0.00 43.42 43.28 1ntr n LEU 63 CO 0.00 0.34 0.84 0.00 -1.51 0.00 0.00 177.39 177.06 1ntr n ALA 64 N 0.14 5.03 0.00 -1.18 0.00 -1.22 -4.44 120.51 118.84 1ntr n ALA 64 Ca 0.02 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.71 1ntr n ALA 64 Cb 0.13 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1ntr n ALA 64 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1ntr n LEU 65 N 0.81 0.00 -0.68 0.00 -0.00 -1.26 -4.84 117.00 111.03 1ntr n LEU 65 Ca 0.31 0.00 0.52 0.00 -0.00 0.00 0.00 56.01 56.84 1ntr n LEU 65 Cb 0.34 0.00 0.81 0.00 -0.00 0.00 0.00 43.42 44.57 1ntr n LEU 65 CO 0.58 0.00 1.46 0.25 -0.00 0.00 0.00 177.39 179.68 1ntr h LEU 66 N 0.00 0.03 0.31 1.47 5.85 -1.89 0.33 115.31 121.40 1ntr h LEU 66 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1ntr h LEU 66 Cb 0.00 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1ntr h LEU 66 CO 0.00 -0.04 -0.25 0.50 -0.34 0.00 0.00 178.44 178.31 1ntr h LYS 67 N 0.00 -0.55 -0.95 1.25 1.63 -1.91 -1.77 116.57 114.28 1ntr h LYS 67 Ca 0.93 0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.82 1ntr h LYS 67 Cb 3.65 0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 35.35 1ntr h LYS 67 CO -0.07 -0.37 0.62 -0.56 -3.45 0.00 0.00 179.45 175.62 1ntr h GLN 68 N -0.57 1.11 -1.19 1.90 -0.00 -0.75 -1.35 115.11 114.27 1ntr h GLN 68 Ca -0.02 -0.07 0.43 0.00 -0.00 0.00 0.00 58.65 58.99 1ntr h GLN 68 Cb 0.51 -0.25 -0.14 0.00 -0.00 0.00 0.00 27.48 27.60 1ntr h GLN 68 CO -0.02 0.73 0.74 1.51 -0.00 0.00 0.00 178.83 181.80 1ntr n ILE 69 N -4.47 -0.27 -0.00 1.86 3.06 -0.67 -1.37 119.36 117.51 1ntr n ILE 69 Ca 0.13 1.70 -0.00 0.00 -2.50 0.00 0.00 62.75 62.08 1ntr n ILE 69 Cb 0.14 -2.78 -0.00 0.00 0.54 0.00 0.00 39.64 37.54 1ntr n ILE 69 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 1ntr n LYS 70 N -4.66 0.02 -0.57 9.51 3.00 -0.61 -3.66 118.16 121.19 1ntr n LYS 70 Ca 0.37 0.01 0.43 0.00 -0.00 0.00 0.00 58.31 59.12 1ntr n LYS 70 Cb 1.38 -0.34 0.66 0.00 0.00 0.00 0.00 35.03 36.74 1ntr n LYS 70 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1ntr n GLN 71 N -2.63 -0.00 -0.08 1.64 7.27 -0.61 0.14 117.38 123.10 1ntr n GLN 71 Ca -0.01 0.89 -0.14 0.00 0.07 0.00 0.00 57.00 57.81 1ntr n GLN 71 Cb 0.02 -2.03 -0.14 0.00 2.41 0.00 0.00 30.24 30.50 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 -3.59 0.68 -3.66 3.69 3.00 -0.47 -4.91 116.66 111.39 1ntr n ARG 72 Ca 0.36 0.14 -0.37 0.00 -0.00 0.00 0.00 57.85 57.98 1ntr n ARG 72 Cb 1.63 -1.59 -0.06 0.00 0.00 0.00 0.00 32.46 32.43 1ntr n ARG 72 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1ntr s HIS 73 N -2.53 3.60 0.00 -0.14 3.76 0.36 -4.30 115.29 116.04 1ntr s HIS 73 Ca -0.19 0.69 0.00 0.00 -0.15 0.00 0.00 55.06 55.41 1ntr s HIS 73 Cb 0.07 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.60 1ntr s HIS 73 CO 0.74 0.57 0.00 -0.35 -0.85 0.00 0.00 174.74 174.85 1ntr n PRO 74 N 2.38 0.00 -3.06 8.40 -0.04 -1.26 -4.56 135.00 136.87 1ntr n PRO 74 Ca -0.16 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.34 1ntr n PRO 74 Cb 0.53 -0.34 -0.00 0.00 -0.04 0.00 0.00 33.50 33.65 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 0.34 0.29 0.54 0.23 -1.26 -4.88 119.30 114.57 1ntr s MET 75 Ca 0.00 0.10 0.02 0.00 -1.03 0.00 0.00 55.69 54.79 1ntr s MET 75 Cb 0.00 0.09 -0.05 0.00 -1.53 0.00 0.00 34.83 33.35 1ntr s MET 75 CO 0.00 -0.56 0.11 -0.48 -2.03 0.00 0.00 175.02 172.05 1ntr s LEU 76 N 2.49 1.77 -0.29 0.18 0.05 -1.26 -5.06 118.68 116.56 1ntr s LEU 76 Ca 0.19 -1.45 -0.28 0.00 0.05 0.00 0.00 54.13 52.64 1ntr s LEU 76 Cb -0.02 -0.02 -0.06 0.00 -2.05 0.00 0.00 46.19 44.04 1ntr s LEU 76 CO -0.19 -0.76 2.27 -0.81 -0.55 0.00 0.00 176.35 176.31 1ntr n PRO 77 N -0.57 1.70 -3.40 1.48 -0.04 -1.26 -4.85 135.00 128.06 1ntr n PRO 77 Ca -0.01 0.40 -0.44 0.00 -0.04 0.00 0.00 63.50 63.42 1ntr n PRO 77 Cb 0.66 -3.23 -0.02 0.00 -0.04 0.00 0.00 33.50 30.87 1ntr n PRO 77 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ntr s VAL 78 N 9.13 5.61 0.76 0.52 1.01 -0.98 -2.65 120.40 133.80 1ntr s VAL 78 Ca 1.01 -3.34 -0.14 0.00 0.00 0.00 0.00 61.98 59.52 1ntr s VAL 78 Cb -0.34 -4.40 0.06 0.00 0.00 0.00 0.00 36.38 31.70 1ntr s VAL 78 CO 0.34 -1.14 1.19 -0.63 0.00 0.00 0.00 175.10 174.86 1ntr s ILE 79 N -1.02 2.35 -0.04 2.22 1.09 0.25 -4.21 121.20 121.85 1ntr s ILE 79 Ca 0.28 0.16 -0.30 0.00 -1.10 0.00 0.00 60.65 59.68 1ntr s ILE 79 Cb -0.10 -2.62 0.07 0.00 -1.06 0.00 0.00 42.46 38.75 1ntr s ILE 79 CO -0.09 -0.11 0.69 0.27 -0.10 0.00 0.00 174.94 175.60 1ntr s ILE 80 N -2.17 0.00 -0.15 2.92 -5.25 -1.26 -1.78 121.20 113.51 1ntr s ILE 80 Ca 0.72 0.00 -0.19 0.00 -0.99 0.00 0.00 60.65 60.19 1ntr s ILE 80 Cb -0.27 -1.00 -0.04 0.00 2.95 0.00 0.00 42.46 44.10 1ntr s ILE 80 CO 0.48 0.00 0.54 -0.04 -1.79 0.00 0.00 174.94 174.13 1ntr s MET 81 N -1.41 4.28 0.57 0.37 -1.94 -1.06 -2.22 119.30 117.90 1ntr s MET 81 Ca -0.10 0.51 -0.17 0.00 -1.71 0.00 0.00 55.69 54.22 1ntr s MET 81 Cb -0.00 -3.50 -0.05 0.00 2.01 0.00 0.00 34.83 33.29 1ntr s MET 81 CO 0.08 -0.02 1.06 0.95 -0.01 0.00 0.00 175.02 177.07 1ntr s THR 82 N 1.19 3.79 0.00 2.05 -4.23 -0.76 -4.58 115.64 113.10 1ntr s THR 82 Ca 0.27 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 61.69 1ntr s THR 82 Cb -0.16 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1ntr s THR 82 CO 0.11 -0.44 0.00 0.00 -0.54 0.00 0.00 174.62 173.75 1ntr n ALA 83 N -1.77 0.00 -0.83 3.99 0.00 -1.26 -4.93 120.51 115.70 1ntr n ALA 83 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1ntr n ALA 83 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1ntr n ALA 83 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ntr n HIS 84 N 0.00 -2.24 -1.35 0.00 8.25 -1.26 -5.02 115.22 113.60 1ntr n HIS 84 Ca 0.00 1.24 0.04 0.00 -0.26 0.00 0.00 57.72 58.73 1ntr n HIS 84 Cb 0.00 -2.05 -0.02 0.00 1.12 0.00 0.00 29.99 29.04 1ntr n HIS 84 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ntr n SER 85 N -3.06 -7.27 0.00 0.41 7.64 -1.26 -4.71 113.62 105.37 1ntr n SER 85 Ca -0.04 1.56 0.00 0.00 1.01 0.00 0.00 58.87 61.40 1ntr n SER 85 Cb 0.36 -4.33 0.00 0.00 -1.01 0.00 0.00 64.21 59.24 1ntr n SER 85 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ntr n ASP 86 N -2.85 0.00 -0.25 6.43 2.03 -1.26 -4.78 116.55 115.87 1ntr n ASP 86 Ca -0.02 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.32 1ntr n ASP 86 Cb 0.47 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.95 1ntr n ASP 86 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ntr n LEU 87 N 0.00 -0.30 -0.10 -2.67 4.77 -1.26 0.80 117.00 118.24 1ntr n LEU 87 Ca 0.00 1.19 -0.09 0.00 -0.03 0.00 0.00 56.01 57.08 1ntr n LEU 87 Cb 0.00 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 1ntr n LEU 87 CO 0.00 -1.12 0.61 0.44 -1.33 0.00 0.00 177.39 175.99 1ntr h ASP 88 N 0.00 -1.21 -1.00 -1.43 3.32 -1.98 0.25 116.42 114.38 1ntr h ASP 88 Ca 0.31 0.20 0.12 0.00 0.02 0.00 0.00 57.03 57.68 1ntr h ASP 88 Cb 0.48 0.54 -0.09 0.00 0.22 0.00 0.00 39.33 40.49 1ntr h ASP 88 CO -0.70 -0.35 0.63 0.00 -1.72 0.00 0.00 179.24 177.10 1ntr h ALA 89 N 0.57 1.51 -3.00 3.45 0.00 0.05 -0.90 119.26 120.94 1ntr h ALA 89 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ntr h ALA 89 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ntr h ALA 89 CO -0.53 0.21 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1ntr n ALA 90 N -2.35 0.00 -0.34 0.00 0.00 0.42 -3.75 120.51 114.49 1ntr n ALA 90 Ca 0.19 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.91 1ntr n ALA 90 Cb 0.36 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.28 1ntr n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ntr n VAL 91 N -0.41 -0.15 -1.53 0.00 0.31 0.60 -4.27 118.33 112.89 1ntr n VAL 91 Ca 0.00 1.19 0.00 0.00 -0.01 0.00 0.00 64.34 65.52 1ntr n VAL 91 Cb 0.00 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 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 -3.94 0.00 -3.06 4.52 2.88 -0.34 -4.79 113.62 108.89 1ntr n SER 92 Ca 0.28 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.72 1ntr n SER 92 Cb 1.10 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.57 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 -3.00 -2.75 -1.00 -1.46 0.00 -1.26 -3.91 120.51 107.13 1ntr n ALA 93 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1ntr n ALA 93 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 16.84 1ntr n ALA 93 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ntr n TYR 94 N -0.99 0.00 -0.76 0.00 4.01 -1.26 -4.84 117.16 113.32 1ntr n TYR 94 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1ntr n TYR 94 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1ntr n TYR 94 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1ntr n GLN 95 N 0.00 -2.18 0.12 -0.72 0.00 -1.25 -5.06 117.38 108.28 1ntr n GLN 95 Ca 0.00 1.62 0.00 0.00 -0.00 0.00 0.00 57.00 58.62 1ntr n GLN 95 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 30.24 28.42 1ntr n GLN 95 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1ntr n GLN 96 N -0.83 0.00 0.00 3.69 6.02 -1.26 -5.07 117.38 119.93 1ntr n GLN 96 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ntr n GLN 96 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1ntr n GLN 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ntr n GLY 97 N 0.60 -0.49 2.65 1.08 0.00 -1.26 -5.04 105.19 102.73 1ntr n GLY 97 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 2.64 -4.04 4.61 0.00 -1.26 -5.05 120.51 117.42 1ntr n ALA 98 Ca 0.00 -2.37 -0.31 0.00 0.00 0.00 0.00 53.44 50.75 1ntr n ALA 98 Cb 0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.72 3.43 0.00 0.00 0.40 -1.26 -2.33 117.98 115.50 1ntr s PHE 99 Ca 0.24 -2.59 0.00 0.00 -0.60 0.00 0.00 56.93 53.98 1ntr s PHE 99 Cb 0.34 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1ntr s PHE 99 CO -0.07 -0.91 0.00 -3.47 0.70 0.00 0.00 175.22 171.48 1ntr n ASP 100 N 4.37 0.00 0.00 1.36 2.03 -1.26 -5.02 116.55 118.03 1ntr n ASP 100 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1ntr n ASP 100 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1ntr n ASP 100 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1ntr n TYR 101 N 0.00 0.00 -2.71 -0.67 4.02 -1.26 -4.82 117.16 111.72 1ntr n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1ntr n TYR 101 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 1ntr n TYR 101 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1ntr s LEU 102 N 0.00 4.43 0.00 7.72 2.96 -0.94 -4.88 118.68 127.97 1ntr s LEU 102 Ca 0.00 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.65 1ntr s LEU 102 Cb 0.00 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1ntr s LEU 102 CO 0.00 -0.18 0.00 -0.81 -1.32 0.00 0.00 176.35 174.04 1ntr n PRO 103 N 3.37 0.00 0.00 0.98 -0.04 -1.26 -1.82 135.00 136.23 1ntr n PRO 103 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1ntr n PRO 103 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1ntr n PRO 103 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ntr n LYS 104 N 0.00 0.00 -2.03 0.54 5.02 -1.26 -4.81 118.16 115.62 1ntr n LYS 104 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1ntr n LYS 104 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 1ntr n LYS 104 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ntr s PRO 105 N -1.78 1.92 -0.13 1.97 0.04 -1.26 -5.19 135.00 130.57 1ntr s PRO 105 Ca 0.00 -0.10 -0.12 0.00 0.04 0.00 0.00 61.00 60.82 1ntr s PRO 105 Cb 0.00 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.55 1ntr s PRO 105 CO 0.00 -1.54 0.35 -0.59 0.04 0.00 0.00 177.00 175.26 1ntr s PHE 106 N -3.48 -0.40 0.89 0.56 -0.12 -1.26 -5.16 117.98 109.02 1ntr s PHE 106 Ca 0.62 0.95 -0.13 0.00 -0.05 0.00 0.00 56.93 58.33 1ntr s PHE 106 Cb -0.10 0.14 0.13 0.00 -0.63 0.00 0.00 43.02 42.55 1ntr s PHE 106 CO 0.48 -0.20 1.16 0.34 -0.05 0.00 0.00 175.22 176.95 1ntr s ASP 107 N 0.31 3.74 -0.13 1.98 2.15 -1.26 -4.99 116.67 118.47 1ntr s ASP 107 Ca -0.01 0.85 -0.08 0.00 0.43 0.00 0.00 52.55 53.75 1ntr s ASP 107 Cb -0.03 -1.36 -0.05 0.00 -0.30 0.00 0.00 42.92 41.18 1ntr s ASP 107 CO -0.01 -2.39 0.03 0.40 -0.17 0.00 0.00 175.17 173.03 1ntr h ILE 108 N -1.39 0.25 -0.31 4.11 1.08 -1.99 -3.18 117.51 116.09 1ntr h ILE 108 Ca -0.49 -1.23 -0.02 0.00 -0.39 0.00 0.00 64.86 62.74 1ntr h ILE 108 Cb 1.32 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1ntr h ILE 108 CO 0.61 0.09 0.12 -0.78 -0.69 0.00 0.00 178.15 177.50 1ntr h ASP 109 N -1.00 0.43 -1.06 1.72 3.58 -1.95 -0.67 116.42 117.46 1ntr h ASP 109 Ca -0.03 -0.17 0.29 0.00 0.42 0.00 0.00 57.03 57.55 1ntr h ASP 109 Cb 0.37 -0.11 -0.12 0.00 1.72 0.00 0.00 39.33 41.20 1ntr h ASP 109 CO -0.02 0.48 0.66 -0.08 -2.88 0.00 0.00 179.24 177.40 1ntr h GLU 110 N 0.35 0.38 0.00 0.28 4.57 -1.98 0.57 114.58 118.75 1ntr h GLU 110 Ca 0.10 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1ntr h GLU 110 Cb 0.19 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1ntr h GLU 110 CO -0.01 0.25 0.00 0.00 -1.18 0.00 0.00 179.01 178.07 1ntr n ALA 111 N -2.41 -0.08 -0.38 2.92 0.00 -0.52 -1.82 120.51 118.23 1ntr n ALA 111 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.68 1ntr n ALA 111 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.38 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 -1.44 -0.55 0.00 0.00 0.31 -0.38 -1.52 118.33 114.76 1ntr n VAL 112 Ca 0.00 2.25 0.00 0.00 -0.01 0.00 0.00 64.34 66.58 1ntr n VAL 112 Cb 0.00 -2.91 0.00 0.00 -0.91 0.00 0.00 33.84 30.02 1ntr n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntr n ALA 113 N -3.43 -0.49 -0.29 3.52 0.00 0.17 -1.33 120.51 118.66 1ntr n ALA 113 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 1ntr n ALA 113 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 1ntr n ALA 113 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ntr n LEU 114 N -1.98 -0.65 0.01 0.00 -0.00 -0.76 0.16 117.00 113.78 1ntr n LEU 114 Ca 0.00 1.27 -0.10 0.00 -0.00 0.00 0.00 56.01 57.18 1ntr n LEU 114 Cb 0.00 -0.21 -0.03 0.00 -0.00 0.00 0.00 43.42 43.18 1ntr n LEU 114 CO 0.00 -1.07 0.73 1.62 -0.00 0.00 0.00 177.39 178.67 1ntr h VAL 115 N 0.00 0.51 -0.73 1.96 3.04 -1.29 -2.25 116.25 117.50 1ntr h VAL 115 Ca 0.17 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 66.01 1ntr h VAL 115 Cb 0.35 0.51 -0.14 0.00 -2.01 0.00 0.00 31.29 30.00 1ntr h VAL 115 CO -0.69 0.00 -0.16 1.21 -1.01 0.00 0.00 177.57 176.92 1ntr n GLU 116 N -5.33 -0.06 0.15 4.17 2.13 0.41 0.86 120.64 122.97 1ntr n GLU 116 Ca -0.03 1.13 -0.14 0.00 0.66 0.00 0.00 57.16 58.78 1ntr n GLU 116 Cb 0.25 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.19 1ntr n GLU 116 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ntr h ARG 117 N 0.00 -0.52 0.07 5.31 3.08 -1.07 -2.45 114.38 118.79 1ntr h ARG 117 Ca 0.36 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.46 1ntr h ARG 117 Cb 0.57 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 1ntr h ARG 117 CO -0.74 -0.35 -0.51 0.00 -1.07 0.00 0.00 179.97 177.30 1ntr h ALA 118 N 0.11 -0.96 -1.26 0.04 0.00 0.45 0.64 119.26 118.28 1ntr h ALA 118 Ca 0.01 -0.10 0.42 0.00 0.00 0.00 0.00 54.91 55.24 1ntr h ALA 118 Cb 0.53 0.90 -0.11 0.00 0.00 0.00 0.00 17.79 19.11 1ntr h ALA 118 CO -0.10 -1.10 0.83 -0.89 0.00 0.00 0.00 179.25 177.99 1ntr n ILE 119 N -5.31 -0.18 -0.30 0.00 5.41 -0.51 -1.37 119.36 117.10 1ntr n ILE 119 Ca -0.08 1.51 0.27 0.00 1.00 0.00 0.00 62.75 65.45 1ntr n ILE 119 Cb 0.39 -2.48 0.41 0.00 -0.71 0.00 0.00 39.64 37.25 1ntr n ILE 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ntr n SER 120 N -4.30 0.00 -0.32 4.38 2.88 0.22 -4.64 113.62 111.84 1ntr n SER 120 Ca 0.35 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1ntr n SER 120 Cb 1.40 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.61 1ntr n SER 120 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ntr n HIS 121 N -2.93 0.00 -3.31 0.66 -0.00 -0.47 -4.44 115.22 104.73 1ntr n HIS 121 Ca 0.22 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 58.09 1ntr n HIS 121 Cb 1.21 -0.67 0.03 0.00 -0.12 0.00 0.00 29.99 30.43 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 -1.74 -2.18 -1.00 1.57 4.01 -1.26 -4.78 117.16 111.78 1ntr n TYR 122 Ca 0.00 0.91 -0.22 0.00 -0.16 0.00 0.00 57.90 58.43 1ntr n TYR 122 Cb 0.34 -1.74 0.06 0.00 -0.31 0.00 0.00 39.34 37.68 1ntr n TYR 122 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ntr n GLN 123 N -0.74 2.08 0.00 -0.72 6.02 -1.26 -5.23 117.38 117.53 1ntr n GLN 123 Ca -0.13 -2.14 0.00 0.00 -0.01 0.00 0.00 57.00 54.72 1ntr n GLN 123 Cb 0.60 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1ntr n GLN 123 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20