#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 -1.12 2.12 1.13 -1.26 -5.01 117.38 113.23 1ntr n GLN 2 Ca 0.00 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.14 1ntr n GLN 2 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.30 1ntr n GLN 2 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1ntr n ARG 3 N -0.62 -2.74 -3.83 -1.09 1.74 -1.26 -5.07 116.66 103.79 1ntr n ARG 3 Ca 0.00 2.20 -0.07 0.00 -0.77 0.00 0.00 57.85 59.21 1ntr n ARG 3 Cb 0.00 -2.97 0.01 0.00 -1.02 0.00 0.00 32.46 28.48 1ntr n ARG 3 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ntr s GLY 4 N -5.83 0.19 -0.31 -0.13 0.00 -1.26 -5.02 107.32 94.96 1ntr s GLY 4 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.19 1ntr s GLY 4 CO 0.00 0.47 0.12 -0.42 0.00 0.00 0.00 173.10 173.27 1ntr s ILE 5 N -2.56 0.42 -0.39 0.90 1.09 -1.26 -2.06 121.20 117.34 1ntr s ILE 5 Ca 0.16 -1.15 -0.14 0.00 -1.10 0.00 0.00 60.65 58.43 1ntr s ILE 5 Cb -0.04 -1.34 0.01 0.00 -1.06 0.00 0.00 42.46 40.04 1ntr s ILE 5 CO 0.08 -0.72 0.26 -0.69 -0.10 0.00 0.00 174.94 173.78 1ntr s VAL 6 N 1.78 5.08 -0.75 2.92 1.01 -0.54 -1.98 120.40 127.92 1ntr s VAL 6 Ca 0.10 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1ntr s VAL 6 Cb -0.17 -3.79 0.19 0.00 0.00 0.00 0.00 36.38 32.62 1ntr s VAL 6 CO -0.29 -0.23 0.69 0.26 0.00 0.00 0.00 175.10 175.53 1ntr s TRP 7 N 1.65 3.62 0.37 5.22 0.52 -0.51 -0.43 118.94 129.38 1ntr s TRP 7 Ca 0.04 -1.81 0.02 0.00 0.02 0.00 0.00 56.10 54.37 1ntr s TRP 7 Cb -0.19 -3.81 -0.02 0.00 -1.15 0.00 0.00 33.47 28.31 1ntr s TRP 7 CO 0.09 -1.00 0.55 0.08 0.02 0.00 0.00 176.95 176.70 1ntr s VAL 8 N 0.55 4.46 -0.13 4.03 1.01 0.47 -2.50 120.40 128.29 1ntr s VAL 8 Ca 0.14 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1ntr s VAL 8 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1ntr s VAL 8 CO -0.06 -0.35 -0.21 0.54 0.00 0.00 0.00 175.10 175.02 1ntr s VAL 9 N -2.33 2.20 0.00 2.92 0.11 -0.22 -1.72 120.40 121.35 1ntr s VAL 9 Ca 0.44 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1ntr s VAL 9 Cb -0.10 -1.88 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 1ntr s VAL 9 CO 0.35 0.55 0.00 -0.90 -3.33 0.00 0.00 175.10 171.76 1ntr n ASP 10 N 3.93 0.00 0.11 3.54 5.68 -0.78 -2.45 116.55 126.58 1ntr n ASP 10 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.09 1ntr n ASP 10 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1ntr n ASP 10 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1ntr n ASP 11 N 0.00 0.09 -4.14 -1.12 2.03 -1.17 -4.73 116.55 107.51 1ntr n ASP 11 Ca 0.00 0.37 -0.23 0.00 0.52 0.00 0.00 54.79 55.45 1ntr n ASP 11 Cb 0.00 0.22 -0.09 0.00 -0.72 0.00 0.00 41.12 40.53 1ntr n ASP 11 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1ntr s ASP 12 N -5.10 2.31 0.93 1.67 1.47 -1.26 -4.33 116.67 112.36 1ntr s ASP 12 Ca 0.00 -1.58 -0.10 0.00 1.18 0.00 0.00 52.55 52.05 1ntr s ASP 12 Cb 0.00 0.35 0.15 0.00 -0.34 0.00 0.00 42.92 43.08 1ntr s ASP 12 CO 0.00 -0.85 1.12 -1.54 0.68 0.00 0.00 175.17 174.58 1ntr n SER 13 N -1.06 0.21 0.00 2.11 3.41 -1.26 -2.56 113.62 114.46 1ntr n SER 13 Ca -0.03 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1ntr n SER 13 Cb 0.65 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1ntr n SER 13 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ntr n SER 14 N -4.20 0.00 -0.11 4.04 7.64 -1.26 -4.78 113.62 114.96 1ntr n SER 14 Ca 0.12 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.76 1ntr n SER 14 Cb 0.52 -0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.00 1.56 0.18 0.44 2.08 -1.06 -3.37 119.36 117.19 1ntr n ILE 15 Ca 0.00 -0.43 0.04 0.00 0.56 0.00 0.00 62.75 62.92 1ntr n ILE 15 Cb 0.00 -1.73 0.46 0.00 -0.75 0.00 0.00 39.64 37.62 1ntr n ILE 15 CO 0.00 0.00 0.00 0.08 0.56 0.00 0.00 176.55 177.19 1ntr h ARG 16 N -0.51 0.11 0.63 0.38 -0.00 -1.84 -2.81 114.38 110.34 1ntr h ARG 16 Ca -0.57 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.98 59.36 1ntr h ARG 16 Cb 1.72 -0.02 0.01 0.00 -0.00 0.00 0.00 29.97 31.68 1ntr h ARG 16 CO -0.21 0.26 -0.30 2.35 -0.00 0.00 0.00 179.97 182.07 1ntr h TRP 17 N 0.11 -0.78 -0.83 4.08 7.01 -1.90 -2.47 115.95 121.16 1ntr h TRP 17 Ca 0.02 -0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.10 1ntr h TRP 17 Cb 0.31 0.26 -0.11 0.00 -2.10 0.00 0.00 29.16 27.52 1ntr h TRP 17 CO 0.00 -0.49 -0.42 0.28 -2.79 0.00 0.00 178.44 175.02 1ntr n VAL 18 N -5.26 -0.51 0.00 2.65 0.31 -1.08 -0.90 118.33 113.54 1ntr n VAL 18 Ca -0.11 1.98 0.00 0.00 -0.01 0.00 0.00 64.34 66.21 1ntr n VAL 18 Cb 0.33 -2.52 0.00 0.00 -0.91 0.00 0.00 33.84 30.74 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 -5.12 0.00 -0.53 7.52 4.77 -1.11 -1.75 117.00 120.79 1ntr n LEU 19 Ca 0.05 0.90 0.40 0.00 -0.03 0.00 0.00 56.01 57.32 1ntr n LEU 19 Cb 0.27 -0.40 0.62 0.00 -2.33 0.00 0.00 43.42 41.58 1ntr n LEU 19 CO -0.12 -0.40 1.12 1.21 -1.33 0.00 0.00 177.39 177.87 1ntr n GLU 20 N -1.88 -0.00 0.18 3.23 2.13 -0.66 0.12 120.64 123.76 1ntr n GLU 20 Ca 0.00 0.84 -0.13 0.00 0.66 0.00 0.00 57.16 58.52 1ntr n GLU 20 Cb 0.00 -1.91 -0.08 0.00 0.27 0.00 0.00 31.44 29.73 1ntr n GLU 20 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ntr h ARG 21 N 0.00 -0.46 0.00 5.31 2.47 -0.17 0.17 114.38 121.70 1ntr h ARG 21 Ca 0.71 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.47 1ntr h ARG 21 Cb 2.83 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 31.25 1ntr h ARG 21 CO -0.04 -0.16 0.00 0.00 0.56 0.00 0.00 179.97 180.33 1ntr n ALA 22 N -2.49 1.54 0.90 0.04 0.00 0.32 -1.42 120.51 119.39 1ntr n ALA 22 Ca -0.10 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1ntr n ALA 22 Cb 0.27 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.97 0.64 -0.02 0.00 4.77 -0.13 -4.12 117.00 116.17 1ntr n LEU 23 Ca 0.02 -0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.74 1ntr n LEU 23 Cb 0.17 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1ntr n LEU 23 CO 0.15 0.13 0.38 0.00 -1.33 0.00 0.00 177.39 176.72 1ntr h ALA 24 N 2.89 0.08 -0.89 -1.18 0.00 0.52 -1.50 119.26 119.19 1ntr h ALA 24 Ca 0.00 -0.48 0.16 0.00 0.00 0.00 0.00 54.91 54.59 1ntr h ALA 24 Cb 0.56 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 1ntr h ALA 24 CO 0.00 0.19 0.47 0.78 0.00 0.00 0.00 179.25 180.69 1ntr h GLY 25 N -0.26 1.48 1.26 0.00 0.00 -1.72 0.28 103.07 104.10 1ntr h GLY 25 Ca -0.04 -0.27 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 1ntr h GLY 25 CO 0.07 -0.05 -0.33 0.00 0.00 0.00 0.00 176.54 176.23 1ntr h ALA 26 N 1.58 0.72 -1.11 3.60 0.00 -1.72 -3.48 119.26 118.86 1ntr h ALA 26 Ca 0.49 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ntr h ALA 26 Cb 0.72 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ntr h ALA 26 CO -0.37 0.66 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1ntr n GLY 27 N -0.02 0.48 3.68 0.00 0.00 0.97 -5.09 105.19 105.21 1ntr n GLY 27 Ca -0.01 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.11 2.61 -1.05 0.99 1.43 -1.10 -4.81 118.68 115.64 1ntr s LEU 28 Ca 0.00 -1.50 -0.03 0.00 -1.03 0.00 0.00 54.13 51.58 1ntr s LEU 28 Cb 0.00 -0.81 0.31 0.00 0.03 0.00 0.00 46.19 45.72 1ntr s LEU 28 CO 0.00 -0.63 1.62 0.41 0.23 0.00 0.00 176.35 177.98 1ntr n THR 29 N -1.09 5.65 -2.66 5.49 -1.04 -0.88 -4.84 114.28 114.91 1ntr n THR 29 Ca -0.11 -5.96 -0.43 0.00 -2.04 0.00 0.00 64.05 55.51 1ntr n THR 29 Cb 0.67 -1.85 -0.00 0.00 -1.82 0.00 0.00 70.33 67.33 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 3.62 4.17 -0.03 0.00 2.01 0.43 -4.57 115.64 121.27 1ntr s THR 31 Ca 0.51 1.55 0.04 0.00 0.31 0.00 0.00 61.69 64.11 1ntr s THR 31 Cb 0.02 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 1ntr s THR 31 CO 0.06 0.10 -0.16 0.42 -0.69 0.00 0.00 174.62 174.35 1ntr s THR 32 N 1.22 1.33 0.35 -0.82 -4.23 -1.26 -0.40 115.64 111.83 1ntr s THR 32 Ca 0.57 -0.68 0.03 0.00 -1.18 0.00 0.00 61.69 60.43 1ntr s THR 32 Cb -0.28 -1.14 0.03 0.00 1.34 0.00 0.00 72.50 72.46 1ntr s THR 32 CO 0.28 0.38 0.24 0.49 -0.54 0.00 0.00 174.62 175.47 1ntr n PHE 33 N 3.02 -0.78 -0.11 3.99 3.01 -0.70 -4.76 117.46 121.13 1ntr n PHE 33 Ca -0.17 -1.48 -0.25 0.00 1.01 0.00 0.00 57.45 56.56 1ntr n PHE 33 Cb 0.53 -0.28 -0.11 0.00 -0.01 0.00 0.00 39.48 39.61 1ntr n PHE 33 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1ntr n GLU 34 N -1.27 0.61 -4.69 -1.08 1.02 -1.26 -1.86 120.64 112.10 1ntr n GLU 34 Ca -0.02 0.36 -0.31 0.00 -0.02 0.00 0.00 57.16 57.16 1ntr n GLU 34 Cb 0.40 -1.61 -0.13 0.00 -0.02 0.00 0.00 31.44 30.08 1ntr n GLU 34 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ntr s ASN 35 N -7.11 3.79 0.45 1.62 3.84 -1.26 -3.05 114.94 113.23 1ntr s ASN 35 Ca -0.33 -0.41 0.19 0.00 0.21 0.00 0.00 52.86 52.51 1ntr s ASN 35 Cb 0.10 -0.62 1.15 0.00 -0.55 0.00 0.00 41.25 41.33 1ntr s ASN 35 CO 0.57 0.26 1.93 1.23 -2.79 0.00 0.00 177.10 178.31 1ntr h GLY 36 N 4.61 0.52 0.00 1.21 0.00 -1.89 -2.10 103.07 105.43 1ntr h GLY 36 Ca -0.47 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1ntr h GLY 36 CO 0.48 0.04 0.00 -2.01 0.00 0.00 0.00 176.54 175.05 1ntr n ASN 37 N -4.45 0.00 -0.37 0.19 2.85 -1.26 -2.58 115.26 109.64 1ntr n ASN 37 Ca 0.14 0.44 0.31 0.00 -0.11 0.00 0.00 54.58 55.35 1ntr n ASN 37 Cb 0.57 0.00 0.51 0.00 1.24 0.00 0.00 39.78 42.11 1ntr n ASN 37 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1ntr n GLU 38 N -0.48 -0.02 0.28 1.20 -0.58 -1.17 0.59 120.64 120.46 1ntr n GLU 38 Ca 0.00 0.91 -0.18 0.00 -0.42 0.00 0.00 57.16 57.47 1ntr n GLU 38 Cb 0.00 -1.83 -0.09 0.00 -0.57 0.00 0.00 31.44 28.95 1ntr n GLU 38 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1ntr h VAL 39 N 0.00 0.07 0.00 2.62 2.07 -1.19 0.12 116.25 119.94 1ntr h VAL 39 Ca 0.66 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.18 1ntr h VAL 39 Cb 2.19 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1ntr h VAL 39 CO -0.30 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.47 1ntr n LEU 40 N -5.55 0.66 0.15 2.57 7.99 0.20 -1.07 117.00 121.95 1ntr n LEU 40 Ca -0.12 0.69 0.01 0.00 -0.01 0.00 0.00 56.01 56.58 1ntr n LEU 40 Cb 0.44 -0.64 0.30 0.00 -0.11 0.00 0.00 43.42 43.41 1ntr n LEU 40 CO 0.27 -0.66 0.68 0.00 -1.51 0.00 0.00 177.39 176.18 1ntr h ALA 41 N 2.20 1.26 0.03 -1.18 0.00 0.15 1.22 119.26 122.94 1ntr h ALA 41 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 54.91 54.24 1ntr h ALA 41 Cb 0.28 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1ntr h ALA 41 CO 0.00 0.53 -1.61 0.00 0.00 0.00 0.00 179.25 178.17 1ntr h ALA 42 N 1.52 0.60 -0.09 0.00 0.00 0.05 -3.30 119.26 118.04 1ntr h ALA 42 Ca 0.01 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1ntr h ALA 42 Cb 0.74 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ntr h ALA 42 CO 0.05 1.45 0.00 1.28 0.00 0.00 0.00 179.25 182.03 1ntr n LEU 43 N -3.20 1.95 -0.19 0.00 4.77 -0.69 -4.51 117.00 115.13 1ntr n LEU 43 Ca -0.16 -0.71 0.17 0.00 -0.03 0.00 0.00 56.01 55.28 1ntr n LEU 43 Cb 1.03 -0.05 0.30 0.00 -2.33 0.00 0.00 43.42 42.38 1ntr n LEU 43 CO 0.46 0.36 0.54 0.00 -1.33 0.00 0.00 177.39 177.42 1ntr n ALA 44 N 0.51 0.57 0.13 -1.18 0.00 0.42 0.21 120.51 121.17 1ntr n ALA 44 Ca 0.17 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.95 1ntr n ALA 44 Cb 0.41 -0.49 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.33 0.00 0.00 0.02 -1.84 -3.44 113.55 107.97 1ntr h SER 45 Ca 0.41 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1ntr h SER 45 Cb 1.21 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1ntr h SER 45 CO -0.29 0.13 0.00 0.29 -1.14 0.00 0.00 176.83 175.81 1ntr n LYS 46 N -5.06 0.00 -1.02 3.45 5.02 0.57 -4.83 118.16 116.29 1ntr n LYS 46 Ca -0.08 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.86 1ntr n LYS 46 Cb 0.26 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.36 1ntr n LYS 46 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ntr n THR 47 N -0.29 0.71 0.00 -0.18 -1.04 -1.26 -4.91 114.28 107.31 1ntr n THR 47 Ca 0.00 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1ntr n THR 47 Cb 0.00 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 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 -0.75 0.00 -0.01 -2.82 -0.04 -1.26 -4.94 135.00 125.17 1ntr n PRO 48 Ca 0.07 0.28 -0.02 0.00 -0.04 0.00 0.00 63.50 63.79 1ntr n PRO 48 Cb 0.52 -0.77 -0.01 0.00 -0.04 0.00 0.00 33.50 33.20 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 -2.14 0.74 -3.76 3.54 8.00 -0.84 -4.95 116.55 117.15 1ntr n ASP 49 Ca 0.00 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 1ntr n ASP 49 Cb 0.00 -0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 40.60 1ntr n ASP 49 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ntr s VAL 50 N -1.71 0.02 0.15 2.53 1.01 -0.93 -4.60 120.40 116.88 1ntr s VAL 50 Ca -0.07 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1ntr s VAL 50 Cb 0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1ntr s VAL 50 CO 0.11 -0.11 0.27 -0.22 0.00 0.00 0.00 175.10 175.15 1ntr s LEU 51 N -0.45 4.29 0.21 3.92 2.96 -1.10 -1.43 118.68 127.09 1ntr s LEU 51 Ca -0.06 0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.93 1ntr s LEU 51 Cb -0.04 -2.86 -0.02 0.00 0.50 0.00 0.00 46.19 43.77 1ntr s LEU 51 CO 0.02 0.05 0.28 -0.76 -1.32 0.00 0.00 176.35 174.62 1ntr s LEU 52 N -3.26 0.82 -0.20 -0.68 1.43 -1.04 -1.45 118.68 114.31 1ntr s LEU 52 Ca 0.34 -1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 52.11 1ntr s LEU 52 Cb -0.11 1.01 0.05 0.00 0.03 0.00 0.00 46.19 47.17 1ntr s LEU 52 CO 0.28 -0.96 0.52 -0.94 0.23 0.00 0.00 176.35 175.48 1ntr s SER 53 N -3.08 -0.55 0.71 2.29 1.04 -0.91 -1.06 113.70 112.13 1ntr s SER 53 Ca 0.30 1.06 -0.02 0.00 0.48 0.00 0.00 55.95 57.77 1ntr s SER 53 Cb 0.04 1.07 0.04 0.00 0.10 0.00 0.00 66.02 67.27 1ntr s SER 53 CO 0.09 -0.18 0.27 0.47 0.98 0.00 0.00 173.24 174.87 1ntr n ASP 54 N 2.84 0.18 0.00 7.02 9.92 -1.03 -1.95 116.55 133.54 1ntr n ASP 54 Ca -0.14 -1.19 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 1ntr n ASP 54 Cb 0.56 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1ntr n ASP 54 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1ntr n ILE 55 N -2.04 0.54 -2.28 0.53 -0.00 -1.26 -4.65 119.36 110.19 1ntr n ILE 55 Ca 0.04 -0.75 -0.26 0.00 -0.00 0.00 0.00 62.75 61.78 1ntr n ILE 55 Cb 0.13 0.75 0.10 0.00 -0.00 0.00 0.00 39.64 40.63 1ntr n ILE 55 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ntr s ARG 56 N -0.54 1.71 0.00 6.28 1.70 -1.26 -4.83 118.95 122.01 1ntr s ARG 56 Ca 0.00 -0.58 0.00 0.00 -0.47 0.00 0.00 55.73 54.68 1ntr s ARG 56 Cb 0.00 -2.16 0.00 0.00 -0.57 0.00 0.00 34.95 32.22 1ntr s ARG 56 CO 0.00 -1.54 0.00 -1.33 -1.08 0.00 0.00 175.30 171.35 1ntr n MET 57 N -3.05 -2.48 -3.52 3.89 2.81 -1.26 -4.66 117.12 108.86 1ntr n MET 57 Ca 0.12 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.62 1ntr n MET 57 Cb 0.60 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 33.01 1ntr n MET 57 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1ntr s PRO 58 N -2.00 3.98 3.06 0.03 0.04 -1.26 -4.93 135.00 133.93 1ntr s PRO 58 Ca 0.00 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1ntr s PRO 58 Cb 0.00 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1ntr s PRO 58 CO 0.00 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1ntr n GLY 59 N 4.87 0.04 0.00 0.56 0.00 -1.26 -4.88 105.19 104.51 1ntr n GLY 59 Ca -0.12 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 5.35 2.34 -1.12 1.61 2.81 -1.26 -4.98 117.12 121.86 1ntr n MET 60 Ca 0.00 0.00 0.15 0.00 -1.81 0.00 0.00 57.70 56.04 1ntr n MET 60 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.47 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 0.00 -6.65 -2.73 7.83 8.00 -1.26 -4.88 116.55 116.86 1ntr n ASP 61 Ca 0.00 0.44 -0.08 0.00 0.71 0.00 0.00 54.79 55.87 1ntr n ASP 61 Cb 0.00 -3.39 0.06 0.00 -0.02 0.00 0.00 41.12 37.77 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 -3.52 -0.20 2.59 0.44 0.00 -1.26 -4.88 105.19 98.35 1ntr n GLY 62 Ca 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 1.47 -7.10 -1.01 0.99 4.32 -1.26 -4.77 117.00 109.64 1ntr n LEU 63 Ca 0.07 1.56 0.06 0.00 -0.02 0.00 0.00 56.01 57.68 1ntr n LEU 63 Cb 0.65 -3.16 0.21 0.00 -1.62 0.00 0.00 43.42 39.50 1ntr n LEU 63 CO 0.01 -3.20 0.64 0.00 -1.22 0.00 0.00 177.39 173.62 1ntr n ALA 64 N 0.91 2.80 -0.60 -1.18 0.00 -1.26 -3.83 120.51 117.35 1ntr n ALA 64 Ca -0.11 -0.90 0.10 0.00 0.00 0.00 0.00 53.44 52.53 1ntr n ALA 64 Cb 0.17 -1.01 0.35 0.00 0.00 0.00 0.00 19.45 18.96 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 0.58 4.64 0.19 0.00 7.99 -1.26 -4.56 117.00 124.59 1ntr n LEU 65 Ca 0.15 -2.40 -0.08 0.00 -0.01 0.00 0.00 56.01 53.67 1ntr n LEU 65 Cb 0.55 -0.56 -0.04 0.00 -0.11 0.00 0.00 43.42 43.26 1ntr n LEU 65 CO 0.14 0.83 0.38 0.25 -1.51 0.00 0.00 177.39 177.48 1ntr h LEU 66 N 4.03 -0.42 -1.66 2.23 7.12 -1.93 -1.62 115.31 123.06 1ntr h LEU 66 Ca 0.00 0.01 0.24 0.00 0.13 0.00 0.00 57.88 58.27 1ntr h LEU 66 Cb 1.39 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 41.60 1ntr h LEU 66 CO 0.20 -0.23 0.83 0.50 -0.13 0.00 0.00 178.44 179.61 1ntr h LYS 67 N -0.64 0.00 0.67 1.25 3.64 -1.82 0.17 116.57 119.85 1ntr h LYS 67 Ca -0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1ntr h LYS 67 Cb 0.38 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1ntr h LYS 67 CO 0.08 0.00 -0.32 0.37 -2.27 0.00 0.00 179.45 177.31 1ntr h GLN 68 N 0.00 -0.87 -0.68 1.90 4.15 -1.70 -2.54 115.11 115.36 1ntr h GLN 68 Ca 0.40 0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.95 1ntr h GLN 68 Cb 2.06 0.20 -0.09 0.00 0.21 0.00 0.00 27.48 29.86 1ntr h GLN 68 CO -0.00 -0.58 -0.35 -0.89 -1.93 0.00 0.00 178.83 175.07 1ntr n ILE 69 N -5.23 -0.42 0.48 2.39 -0.00 0.59 -0.72 119.36 116.45 1ntr n ILE 69 Ca -0.11 1.62 -0.19 0.00 -0.00 0.00 0.00 62.75 64.07 1ntr n ILE 69 Cb 0.36 -2.05 -0.09 0.00 -0.00 0.00 0.00 39.64 37.86 1ntr n ILE 69 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 1ntr h LYS 70 N 0.00 -1.17 -1.01 0.38 1.79 -1.57 -2.75 116.57 112.23 1ntr h LYS 70 Ca 0.15 0.08 0.33 0.00 -2.18 0.00 0.00 60.65 59.03 1ntr h LYS 70 Cb 0.32 0.27 -0.08 0.00 -1.58 0.00 0.00 32.23 31.16 1ntr h LYS 70 CO -0.65 -0.78 0.68 1.04 -1.08 0.00 0.00 179.45 178.66 1ntr n GLN 71 N -5.29 -0.02 0.00 3.15 1.13 0.10 -3.01 117.38 113.45 1ntr n GLN 71 Ca -0.15 0.79 0.00 0.00 -1.94 0.00 0.00 57.00 55.70 1ntr n GLN 71 Cb 0.48 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1ntr n GLN 71 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1ntr n ARG 72 N -3.78 0.00 -2.00 -1.09 3.00 -0.98 -4.92 116.66 106.89 1ntr n ARG 72 Ca 0.27 0.00 -0.34 0.00 -0.01 0.00 0.00 57.85 57.77 1ntr n ARG 72 Cb 1.11 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.60 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 0.02 2.56 0.79 -1.55 -3.43 -1.16 -4.98 115.29 107.54 1ntr s HIS 73 Ca 0.00 1.55 -0.10 0.00 -0.80 0.00 0.00 55.06 55.71 1ntr s HIS 73 Cb 0.00 -3.29 0.15 0.00 -1.43 0.00 0.00 32.58 28.01 1ntr s HIS 73 CO 0.00 -1.79 0.34 -0.35 -2.00 0.00 0.00 174.74 170.94 1ntr n PRO 74 N -1.81 -1.09 -1.49 -0.38 -0.04 -1.26 -4.61 135.00 124.31 1ntr n PRO 74 Ca 0.12 -0.58 -0.31 0.00 -0.04 0.00 0.00 63.50 62.68 1ntr n PRO 74 Cb 0.51 -1.17 -0.06 0.00 -0.04 0.00 0.00 33.50 32.74 1ntr n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ntr n MET 75 N -1.23 3.38 -1.43 0.54 0.00 -1.26 -4.87 117.12 112.25 1ntr n MET 75 Ca 0.05 -2.37 -0.32 0.00 0.00 0.00 0.00 57.70 55.07 1ntr n MET 75 Cb 0.24 -2.46 0.07 0.00 0.00 0.00 0.00 33.22 31.07 1ntr n MET 75 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1ntr s LEU 76 N -1.02 3.14 0.18 3.17 2.34 -1.26 -4.48 118.68 120.75 1ntr s LEU 76 Ca 0.62 1.84 -0.31 0.00 0.06 0.00 0.00 54.13 56.35 1ntr s LEU 76 Cb 0.25 -4.53 -0.16 0.00 -0.56 0.00 0.00 46.19 41.19 1ntr s LEU 76 CO -0.09 -1.86 0.89 -0.81 -1.06 0.00 0.00 176.35 173.42 1ntr n PRO 77 N -3.18 0.63 -4.15 1.48 -0.04 -1.26 -4.80 135.00 123.68 1ntr n PRO 77 Ca 0.09 0.22 -0.16 0.00 -0.04 0.00 0.00 63.50 63.62 1ntr n PRO 77 Cb 0.53 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.63 0.00 -0.28 0.52 -7.23 -0.99 -2.69 120.40 109.09 1ntr s VAL 78 Ca 0.69 -1.74 -0.09 0.00 -1.81 0.00 0.00 61.98 59.03 1ntr s VAL 78 Cb -0.91 -2.58 0.13 0.00 0.56 0.00 0.00 36.38 33.58 1ntr s VAL 78 CO 0.56 0.00 0.61 -0.63 -0.31 0.00 0.00 175.10 175.33 1ntr s ILE 79 N -3.26 -0.94 -0.17 -0.62 1.01 -0.53 -4.33 121.20 112.37 1ntr s ILE 79 Ca 0.34 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.97 1ntr s ILE 79 Cb 0.01 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 1ntr s ILE 79 CO 0.22 0.01 -0.02 -0.63 0.00 0.00 0.00 174.94 174.52 1ntr s ILE 80 N 2.85 3.96 1.24 2.92 1.01 -1.24 -2.15 121.20 129.79 1ntr s ILE 80 Ca -0.04 -0.33 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 1ntr s ILE 80 Cb -0.12 -2.75 0.26 0.00 0.01 0.00 0.00 42.46 39.86 1ntr s ILE 80 CO -0.18 0.47 0.63 0.23 0.00 0.00 0.00 174.94 176.09 1ntr n MET 81 N 3.72 -3.03 0.00 2.79 2.81 -0.82 -1.81 117.12 120.78 1ntr n MET 81 Ca -0.17 -0.88 0.00 0.00 -1.81 0.00 0.00 57.70 54.84 1ntr n MET 81 Cb 0.52 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1ntr n MET 81 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1ntr n THR 82 N -5.05 0.00 0.00 2.03 -2.24 0.14 -4.43 114.28 104.73 1ntr n THR 82 Ca 0.06 1.18 0.00 0.00 -2.27 0.00 0.00 64.05 63.01 1ntr n THR 82 Cb 0.55 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 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 -1.24 0.00 -0.00 6.98 0.00 -1.26 -4.77 120.51 120.22 1ntr n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ntr n ALA 83 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.97 0.00 -1.05 0.00 -0.00 -1.26 -4.70 115.22 106.25 1ntr n HIS 84 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 1ntr n HIS 84 Cb 0.00 -0.01 0.09 0.00 -0.00 0.00 0.00 29.99 30.08 1ntr n HIS 84 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1ntr n SER 85 N -1.59 1.88 0.02 0.26 7.64 -1.26 -4.63 113.62 115.94 1ntr n SER 85 Ca -0.00 -2.70 0.11 0.00 1.01 0.00 0.00 58.87 57.29 1ntr n SER 85 Cb 0.08 -0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.87 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 -1.05 0.37 -0.50 6.43 2.03 -1.26 -4.37 116.55 118.20 1ntr n ASP 86 Ca 0.11 -0.03 0.38 0.00 0.52 0.00 0.00 54.79 55.77 1ntr n ASP 86 Cb 0.59 1.37 0.59 0.00 -0.72 0.00 0.00 41.12 42.95 1ntr n ASP 86 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1ntr n LEU 87 N -2.25 0.00 0.18 -2.67 0.00 -1.26 0.20 117.00 111.20 1ntr n LEU 87 Ca -0.02 0.74 -0.11 0.00 0.00 0.00 0.00 56.01 56.62 1ntr n LEU 87 Cb 0.53 -0.36 -0.06 0.00 0.00 0.00 0.00 43.42 43.53 1ntr n LEU 87 CO 0.43 -0.74 0.34 -0.78 0.00 0.00 0.00 177.39 176.65 1ntr h ASP 88 N 0.00 -0.44 0.46 1.96 3.58 -1.96 -1.24 116.42 118.77 1ntr h ASP 88 Ca 0.68 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 58.03 1ntr h ASP 88 Cb 2.81 0.11 0.00 0.00 1.72 0.00 0.00 39.33 43.98 1ntr h ASP 88 CO -0.01 -0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.35 1ntr h ALA 89 N -0.81 1.00 0.17 -0.78 0.00 -0.56 -2.65 119.26 115.63 1ntr h ALA 89 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1ntr h ALA 89 Cb 0.51 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ntr h ALA 89 CO 0.09 0.00 -1.35 0.00 0.00 0.00 0.00 179.25 177.99 1ntr h ALA 90 N 2.11 0.03 -1.44 0.00 0.00 -1.15 -3.32 119.26 115.49 1ntr h ALA 90 Ca 0.00 -0.95 0.42 0.00 0.00 0.00 0.00 54.91 54.38 1ntr h ALA 90 Cb 0.23 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1ntr h ALA 90 CO 0.00 0.73 1.11 0.28 0.00 0.00 0.00 179.25 181.36 1ntr n VAL 91 N -3.86 0.00 0.68 0.00 0.31 -0.48 0.79 118.33 115.77 1ntr n VAL 91 Ca -0.20 1.15 -0.01 0.00 -0.01 0.00 0.00 64.34 65.27 1ntr n VAL 91 Cb 0.96 -1.95 0.01 0.00 -0.91 0.00 0.00 33.84 31.95 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 -3.40 3.43 -0.08 4.52 2.88 -1.25 -3.84 113.62 115.88 1ntr n SER 92 Ca 0.32 -2.12 -0.15 0.00 -1.33 0.00 0.00 58.87 55.59 1ntr n SER 92 Cb 1.54 -0.61 -0.05 0.00 -0.75 0.00 0.00 64.21 64.34 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 0.61 1.70 0.28 -1.46 0.00 0.24 -4.44 120.51 117.43 1ntr n ALA 93 Ca 0.02 -0.69 0.16 0.00 0.00 0.00 0.00 53.44 52.93 1ntr n ALA 93 Cb 0.53 0.20 0.90 0.00 0.00 0.00 0.00 19.45 21.08 1ntr n ALA 93 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1ntr h TYR 94 N -0.68 0.00 -2.14 0.00 -1.99 -1.79 -1.33 116.97 109.05 1ntr h TYR 94 Ca -0.31 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 59.76 1ntr h TYR 94 Cb 1.16 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 39.73 1ntr h TYR 94 CO -0.14 0.00 0.95 -1.14 -0.00 0.00 0.00 178.16 177.83 1ntr s GLN 95 N -4.62 3.51 -0.99 4.88 2.00 -1.26 -4.48 119.66 118.70 1ntr s GLN 95 Ca -0.05 -1.43 -0.14 0.00 -2.00 0.00 0.00 55.36 51.74 1ntr s GLN 95 Cb 0.15 -4.90 0.01 0.00 0.80 0.00 0.00 33.01 29.07 1ntr s GLN 95 CO 0.54 -1.89 0.69 1.04 -0.50 0.00 0.00 175.29 175.17 1ntr n GLN 96 N 7.35 -1.13 -4.54 1.67 1.13 -1.25 -4.96 117.38 115.65 1ntr n GLN 96 Ca 0.21 0.62 -0.30 0.00 -1.94 0.00 0.00 57.00 55.59 1ntr n GLN 96 Cb 0.49 -3.31 -0.07 0.00 0.11 0.00 0.00 30.24 27.46 1ntr n GLN 96 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ntr n GLY 97 N -1.78 3.52 2.53 1.08 0.00 -0.50 -4.95 105.19 105.09 1ntr n GLY 97 Ca -0.17 -2.31 -0.00 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.37 2.65 -3.64 4.61 0.00 -1.26 -4.98 120.51 116.52 1ntr n ALA 98 Ca -0.19 -2.30 -0.08 0.00 0.00 0.00 0.00 53.44 50.87 1ntr n ALA 98 Cb 0.62 -0.83 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 1ntr n ALA 98 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1ntr s PHE 99 N -2.39 -0.87 0.00 0.00 -0.71 -1.26 -2.34 117.98 110.42 1ntr s PHE 99 Ca 0.24 1.84 0.00 0.00 -1.04 0.00 0.00 56.93 57.97 1ntr s PHE 99 Cb 0.34 0.48 0.00 0.00 -1.21 0.00 0.00 43.02 42.63 1ntr s PHE 99 CO -0.07 -0.43 0.00 -0.40 -1.34 0.00 0.00 175.22 172.98 1ntr n ASP 100 N 3.63 0.00 -4.85 1.98 5.68 -1.26 -4.90 116.55 116.83 1ntr n ASP 100 Ca -0.18 0.00 -0.37 0.00 -0.50 0.00 0.00 54.79 53.75 1ntr n ASP 100 Cb 0.57 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.49 1ntr n ASP 100 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1ntr s TYR 101 N 1.86 3.54 -0.26 2.11 1.51 -1.26 -3.66 117.35 121.19 1ntr s TYR 101 Ca 0.00 0.48 -0.08 0.00 -1.01 0.00 0.00 57.07 56.45 1ntr s TYR 101 Cb 0.00 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1ntr s TYR 101 CO 0.00 0.67 0.11 -1.17 -1.11 0.00 0.00 175.55 174.05 1ntr s LEU 102 N -0.88 3.62 0.00 -1.29 2.96 -0.75 -4.92 118.68 117.42 1ntr s LEU 102 Ca 0.14 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 1ntr s LEU 102 Cb -0.12 -1.98 0.00 0.00 0.50 0.00 0.00 46.19 44.59 1ntr s LEU 102 CO 0.03 -0.04 0.00 -0.81 -1.32 0.00 0.00 176.35 174.21 1ntr n PRO 103 N 4.96 1.61 -4.42 0.98 -0.04 -1.26 -0.68 135.00 136.16 1ntr n PRO 103 Ca -0.15 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.07 1ntr n PRO 103 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 1ntr n PRO 103 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ntr s LYS 104 N -0.05 1.52 0.47 0.54 3.01 -1.26 -4.49 119.74 119.48 1ntr s LYS 104 Ca 0.00 -1.62 0.05 0.00 -1.01 0.00 0.00 55.97 53.39 1ntr s LYS 104 Cb 0.00 -1.62 0.02 0.00 -1.01 0.00 0.00 37.83 35.22 1ntr s LYS 104 CO 0.00 0.32 0.65 -1.25 0.51 0.00 0.00 175.35 175.58 1ntr s PRO 105 N -3.19 2.72 -0.13 -1.68 0.04 -1.26 -5.20 135.00 126.30 1ntr s PRO 105 Ca 0.24 -1.05 -0.11 0.00 0.04 0.00 0.00 61.00 60.12 1ntr s PRO 105 Cb -0.05 -2.65 0.04 0.00 0.04 0.00 0.00 34.50 31.87 1ntr s PRO 105 CO 0.11 -0.45 0.33 -0.59 0.04 0.00 0.00 177.00 176.45 1ntr s PHE 106 N -2.51 -0.39 0.85 0.56 -0.12 -1.26 -5.12 117.98 109.99 1ntr s PHE 106 Ca 0.56 0.92 -0.13 0.00 -0.05 0.00 0.00 56.93 58.23 1ntr s PHE 106 Cb -0.10 0.13 0.11 0.00 -0.63 0.00 0.00 43.02 42.53 1ntr s PHE 106 CO 0.35 -0.20 1.20 0.34 -0.05 0.00 0.00 175.22 176.86 1ntr s ASP 107 N 0.40 4.13 -0.03 1.98 2.15 -1.26 -4.87 116.67 119.16 1ntr s ASP 107 Ca -0.02 0.71 -0.21 0.00 0.43 0.00 0.00 52.55 53.46 1ntr s ASP 107 Cb -0.04 -1.13 -0.14 0.00 -0.30 0.00 0.00 42.92 41.32 1ntr s ASP 107 CO -0.02 -2.14 0.91 0.40 -0.17 0.00 0.00 175.17 174.16 1ntr h ILE 108 N -1.22 0.55 -0.44 4.11 5.03 -1.98 -1.49 117.51 122.06 1ntr h ILE 108 Ca -0.46 -0.82 -0.14 0.00 -0.12 0.00 0.00 64.86 63.32 1ntr h ILE 108 Cb 1.31 0.89 -0.01 0.00 -3.03 0.00 0.00 36.82 35.98 1ntr h ILE 108 CO 0.60 0.13 -0.27 -0.78 -0.68 0.00 0.00 178.15 177.15 1ntr h ASP 109 N -0.93 1.00 -0.72 1.72 3.58 -1.95 0.68 116.42 119.81 1ntr h ASP 109 Ca -0.04 -0.41 0.16 0.00 0.42 0.00 0.00 57.03 57.16 1ntr h ASP 109 Cb 0.50 -0.28 -0.11 0.00 1.72 0.00 0.00 39.33 41.16 1ntr h ASP 109 CO 0.06 1.20 0.09 -0.08 -2.88 0.00 0.00 179.24 177.64 1ntr h GLU 110 N 0.82 0.18 0.00 0.28 4.57 -1.94 0.35 114.58 118.84 1ntr h GLU 110 Ca 0.09 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1ntr h GLU 110 Cb 0.86 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1ntr h GLU 110 CO 0.08 0.12 0.00 0.00 -1.18 0.00 0.00 179.01 178.02 1ntr n ALA 111 N -2.77 -0.11 -0.31 2.92 0.00 -0.56 -2.25 120.51 117.43 1ntr n ALA 111 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ntr n ALA 111 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -1.39 0.00 -0.21 0.00 0.31 0.19 -1.36 118.33 115.87 1ntr n VAL 112 Ca 0.00 1.10 -0.06 0.00 -0.01 0.00 0.00 64.34 65.37 1ntr n VAL 112 Cb 0.00 -1.52 -0.05 0.00 -0.91 0.00 0.00 33.84 31.36 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 -2.13 -0.32 -0.29 3.52 0.00 0.12 -0.44 120.51 120.97 1ntr n ALA 113 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 53.44 53.85 1ntr n ALA 113 Cb 0.00 0.13 0.01 0.00 0.00 0.00 0.00 19.45 19.59 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 -4.15 -0.54 0.29 0.00 7.94 -0.46 0.90 117.00 120.98 1ntr n LEU 114 Ca 0.01 1.30 -0.17 0.00 -1.11 0.00 0.00 56.01 56.04 1ntr n LEU 114 Cb 0.13 -0.27 -0.08 0.00 0.53 0.00 0.00 43.42 43.73 1ntr n LEU 114 CO -0.08 -1.15 0.61 0.58 -1.11 0.00 0.00 177.39 176.25 1ntr h VAL 115 N 0.00 0.22 -0.65 1.96 2.07 0.03 -2.16 116.25 117.72 1ntr h VAL 115 Ca 0.23 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.02 1ntr h VAL 115 Cb 0.42 0.22 -0.12 0.00 -1.52 0.00 0.00 31.29 30.29 1ntr h VAL 115 CO -0.73 0.00 0.34 1.21 0.02 0.00 0.00 177.57 178.41 1ntr n GLU 116 N -5.50 -0.04 -0.01 1.57 0.00 0.26 0.14 120.64 117.06 1ntr n GLU 116 Ca -0.11 0.90 -0.11 0.00 0.00 0.00 0.00 57.16 57.83 1ntr n GLU 116 Cb 0.39 -1.61 -0.09 0.00 0.00 0.00 0.00 31.44 30.13 1ntr n GLU 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ntr h ARG 117 N 0.00 -0.08 -0.25 5.31 3.08 -0.93 -3.28 114.38 118.23 1ntr h ARG 117 Ca 0.54 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.64 1ntr h ARG 117 Cb 1.43 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.43 1ntr h ARG 117 CO -0.51 0.52 -0.51 0.00 -1.07 0.00 0.00 179.97 178.41 1ntr h ALA 118 N -0.11 -0.80 -0.80 0.04 0.00 0.15 0.12 119.26 117.85 1ntr h ALA 118 Ca -0.01 -0.03 0.30 0.00 0.00 0.00 0.00 54.91 55.18 1ntr h ALA 118 Cb 0.63 1.04 -0.15 0.00 0.00 0.00 0.00 17.79 19.32 1ntr h ALA 118 CO 0.01 -1.02 0.31 -0.89 0.00 0.00 0.00 179.25 177.67 1ntr n ILE 119 N -5.18 -0.34 -2.92 0.00 5.41 -0.34 0.05 119.36 116.05 1ntr n ILE 119 Ca -0.04 1.67 -0.30 0.00 1.00 0.00 0.00 62.75 65.07 1ntr n ILE 119 Cb 0.33 -2.63 -0.03 0.00 -0.71 0.00 0.00 39.64 36.60 1ntr n ILE 119 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1ntr n SER 120 N -4.91 5.11 0.06 4.38 7.64 0.36 -4.76 113.62 121.51 1ntr n SER 120 Ca 0.27 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.49 1ntr n SER 120 Cb 0.91 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1ntr n SER 120 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ntr n HIS 121 N -0.08 -0.98 -3.28 1.43 -0.00 0.11 -4.92 115.22 107.49 1ntr n HIS 121 Ca 0.34 0.17 -0.46 0.00 -0.00 0.00 0.00 57.72 57.77 1ntr n HIS 121 Cb 0.36 0.42 -0.04 0.00 -0.00 0.00 0.00 29.99 30.74 1ntr n HIS 121 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.34 177.86 1ntr s TYR 122 N -1.48 3.44 -0.42 1.57 -0.85 -1.25 -4.79 117.35 113.57 1ntr s TYR 122 Ca 0.00 -1.56 0.03 0.00 -0.52 0.00 0.00 57.07 55.02 1ntr s TYR 122 Cb 0.00 -3.85 0.03 0.00 0.38 0.00 0.00 41.96 38.52 1ntr s TYR 122 CO 0.00 -1.05 0.65 0.94 -1.52 0.00 0.00 175.55 174.56 1ntr n GLN 123 N 4.87 -0.24 0.00 -3.49 7.27 -1.26 -5.06 117.38 119.46 1ntr n GLN 123 Ca -0.00 -0.78 0.00 0.00 0.07 0.00 0.00 57.00 56.28 1ntr n GLN 123 Cb 0.44 -1.07 0.00 0.00 2.41 0.00 0.00 30.24 32.02 1ntr n GLN 123 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52