#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1str n GLU 14 N 0.00 -0.03 -0.23 0.00 -0.00 -1.26 -1.08 120.64 118.04 1str n GLU 14 Ca 0.00 0.70 -0.02 0.00 -0.00 0.00 0.00 57.16 57.84 1str n GLU 14 Cb 0.00 -1.28 0.09 0.00 -0.00 0.00 0.00 31.44 30.24 1str n GLU 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1str h ALA 15 N 1.00 0.88 -0.39 -1.84 0.00 -1.93 -2.20 119.26 114.80 1str h ALA 15 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 1str h ALA 15 Cb 1.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1str h ALA 15 CO -0.37 0.10 0.03 0.78 0.00 0.00 0.00 179.25 179.78 1str h GLY 16 N 0.73 0.65 1.35 0.00 0.00 -1.55 -3.08 103.07 101.16 1str h GLY 16 Ca 0.29 -0.38 -0.26 0.00 0.00 0.00 0.00 47.33 46.98 1str h GLY 16 CO -0.15 0.36 -1.05 -2.22 0.00 0.00 0.00 176.54 173.47 1str h ILE 17 N 0.58 1.33 -2.69 2.60 2.04 -1.60 -3.45 117.51 116.32 1str h ILE 17 Ca 0.12 -2.38 -0.52 0.00 1.00 0.00 0.00 64.86 63.08 1str h ILE 17 Cb 0.33 2.46 0.06 0.00 -0.74 0.00 0.00 36.82 38.93 1str h ILE 17 CO 0.01 0.72 1.01 0.41 0.00 0.00 0.00 178.15 180.30 1str n THR 18 N -3.79 0.06 -2.24 -0.27 -1.04 -0.86 -4.84 114.28 101.30 1str n THR 18 Ca -0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1str n THR 18 Cb 0.89 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 1str n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1str n GLY 19 N 3.87 -0.22 3.46 3.41 0.00 -1.04 -4.56 105.19 110.10 1str n GLY 19 Ca 0.16 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 1str n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1str s THR 20 N -2.67 3.87 0.25 2.61 2.01 0.05 -1.66 115.64 120.11 1str s THR 20 Ca 0.00 -0.35 0.11 0.00 0.31 0.00 0.00 61.69 61.75 1str s THR 20 Cb 0.00 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 1str s THR 20 CO 0.00 0.46 -0.19 0.26 -0.69 0.00 0.00 174.62 174.46 1str s TRP 21 N 0.71 2.13 0.01 4.92 0.52 0.39 -1.08 118.94 126.54 1str s TRP 21 Ca -0.01 -0.40 -0.00 0.00 0.02 0.00 0.00 56.10 55.71 1str s TRP 21 Cb -0.14 -0.95 -0.01 0.00 -1.15 0.00 0.00 33.47 31.21 1str s TRP 21 CO 0.02 0.60 -0.01 1.52 0.02 0.00 0.00 176.95 179.10 1str s TYR 22 N -2.53 0.16 0.48 -1.98 -0.85 -0.48 -2.03 117.35 110.12 1str s TYR 22 Ca 0.27 -0.32 0.08 0.00 -0.52 0.00 0.00 57.07 56.58 1str s TYR 22 Cb -0.04 -0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.21 1str s TYR 22 CO 0.12 -0.12 0.60 0.54 -1.52 0.00 0.00 175.55 175.17 1str s ASN 23 N -0.92 5.29 0.67 -0.18 4.22 -0.77 -1.49 114.94 121.76 1str s ASN 23 Ca -0.10 -0.68 0.37 0.00 -2.14 0.00 0.00 52.86 50.30 1str s ASN 23 Cb -0.06 -0.24 1.99 0.00 1.28 0.00 0.00 41.25 44.22 1str s ASN 23 CO -0.01 -0.96 2.13 0.06 -2.04 0.00 0.00 177.10 176.28 1str h GLN 24 N 0.56 0.00 -0.18 3.55 -0.00 -1.90 -1.37 115.11 115.77 1str h GLN 24 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 1str h GLN 24 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.76 1str h GLN 24 CO 0.47 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.58 1str n LEU 25 N -3.00 2.50 0.00 0.06 4.77 -1.26 -4.95 117.00 115.12 1str n LEU 25 Ca -0.02 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1str n LEU 25 Cb 0.24 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1str n LEU 25 CO 0.17 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1str n GLY 26 N 1.31 0.74 3.81 -0.72 0.00 -0.52 -4.70 105.19 105.12 1str n GLY 26 Ca 0.17 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1str n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1str s SER 27 N -2.05 7.06 -0.17 1.61 0.01 -1.26 -2.68 113.70 116.23 1str s SER 27 Ca 0.00 1.50 -0.09 0.00 1.31 0.00 0.00 55.95 58.68 1str s SER 27 Cb 0.00 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 1str s SER 27 CO 0.00 -0.05 0.12 -0.89 0.41 0.00 0.00 173.24 172.83 1str s THR 28 N -1.66 5.36 -0.15 1.44 2.01 0.12 -1.85 115.64 120.91 1str s THR 28 Ca 0.48 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.63 1str s THR 28 Cb -0.15 -3.40 0.04 0.00 0.01 0.00 0.00 72.50 68.99 1str s THR 28 CO 0.20 0.51 -0.04 0.12 -0.69 0.00 0.00 174.62 174.72 1str s PHE 29 N -0.15 1.44 -0.25 4.92 5.36 -0.86 -0.36 117.98 128.08 1str s PHE 29 Ca 0.10 -0.87 -0.07 0.00 -0.96 0.00 0.00 56.93 55.14 1str s PHE 29 Cb -0.11 -1.20 -0.02 0.00 -0.34 0.00 0.00 43.02 41.35 1str s PHE 29 CO 0.00 -0.56 0.05 0.42 -1.46 0.00 0.00 175.22 173.68 1str s ILE 30 N 1.72 4.08 0.05 3.12 -1.09 0.08 -0.46 121.20 128.70 1str s ILE 30 Ca 0.02 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.17 1str s ILE 30 Cb -0.15 -2.92 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 1str s ILE 30 CO -0.07 0.33 -0.10 0.54 -1.23 0.00 0.00 174.94 174.40 1str s VAL 31 N 1.58 0.72 -0.06 2.92 0.11 -0.67 -1.81 120.40 123.19 1str s VAL 31 Ca 0.06 -1.16 0.04 0.00 -2.93 0.00 0.00 61.98 57.98 1str s VAL 31 Cb -0.15 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1str s VAL 31 CO 0.02 -0.34 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.39 1str s THR 32 N -1.38 1.46 -0.26 5.04 2.01 0.12 -2.50 115.64 120.12 1str s THR 32 Ca -0.07 -0.71 -0.10 0.00 0.31 0.00 0.00 61.69 61.12 1str s THR 32 Cb -0.10 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 1str s THR 32 CO 0.01 0.42 0.15 0.00 -0.69 0.00 0.00 174.62 174.51 1str s ALA 33 N 0.24 3.44 0.36 7.40 0.00 -1.26 -2.65 121.76 129.28 1str s ALA 33 Ca -0.09 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 1str s ALA 33 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1str s ALA 33 CO 0.04 -0.42 0.64 0.20 0.00 0.00 0.00 175.76 176.21 1str s GLY 34 N 1.51 1.72 0.34 0.00 0.00 -0.21 -4.81 107.32 105.88 1str s GLY 34 Ca 0.07 -0.53 0.24 0.00 0.00 0.00 0.00 44.72 44.50 1str s GLY 34 CO 0.07 -0.40 1.74 0.00 0.00 0.00 0.00 173.10 174.51 1str h ALA 35 N 1.17 1.00 -0.17 3.20 0.00 -1.99 -2.27 119.26 120.20 1str h ALA 35 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1str h ALA 35 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1str h ALA 35 CO 0.64 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 1str n ASP 36 N -2.34 1.67 0.00 0.00 5.75 -1.26 -4.92 116.55 115.44 1str n ASP 36 Ca -0.01 -1.72 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1str n ASP 36 Cb 0.09 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1str n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1str n GLY 37 N 1.12 0.60 3.80 6.12 0.00 -0.85 -4.98 105.19 111.00 1str n GLY 37 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1str n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1str s ALA 38 N -2.28 3.17 -0.06 4.61 0.00 -1.25 -1.67 121.76 124.28 1str s ALA 38 Ca 0.00 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.42 1str s ALA 38 Cb 0.00 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.01 1str s ALA 38 CO 0.00 0.18 -0.21 -0.51 0.00 0.00 0.00 175.76 175.22 1str s LEU 39 N -2.56 1.99 0.01 0.00 1.02 0.68 -1.04 118.68 118.78 1str s LEU 39 Ca 0.55 -0.46 -0.06 0.00 0.02 0.00 0.00 54.13 54.17 1str s LEU 39 Cb -0.14 -1.21 -0.00 0.00 0.02 0.00 0.00 46.19 44.85 1str s LEU 39 CO 0.19 0.18 0.12 0.42 0.02 0.00 0.00 176.35 177.27 1str s THR 40 N 0.10 0.10 -3.95 5.49 -4.23 -1.09 -1.48 115.64 110.58 1str s THR 40 Ca -0.09 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1str s THR 40 Cb -0.14 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.14 1str s THR 40 CO 0.05 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 1str n GLY 41 N 1.25 -0.52 3.00 3.99 0.00 -1.13 -0.70 105.19 111.08 1str n GLY 41 Ca -0.22 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 1str n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1str s THR 42 N -3.23 0.27 -0.04 2.61 -4.23 -0.75 -1.44 115.64 108.83 1str s THR 42 Ca 0.00 -0.89 0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1str s THR 42 Cb 0.00 -0.37 -0.02 0.00 1.34 0.00 0.00 72.50 73.45 1str s THR 42 CO 0.00 -0.40 -0.24 -0.47 -0.54 0.00 0.00 174.62 172.96 1str s TYR 43 N -1.29 2.41 -0.03 3.99 6.14 -0.44 -0.74 117.35 127.38 1str s TYR 43 Ca -0.12 -0.51 -0.04 0.00 0.64 0.00 0.00 57.07 57.03 1str s TYR 43 Cb -0.09 -1.55 0.01 0.00 0.42 0.00 0.00 41.96 40.75 1str s TYR 43 CO -0.00 -0.08 0.11 -2.00 0.64 0.00 0.00 175.55 174.22 1str s GLU 44 N -0.46 0.20 0.87 4.97 2.12 0.51 -1.19 118.70 125.72 1str s GLU 44 Ca 0.05 0.03 -0.10 0.00 0.36 0.00 0.00 54.97 55.31 1str s GLU 44 Cb -0.11 0.09 0.18 0.00 0.26 0.00 0.00 34.13 34.54 1str s GLU 44 CO 0.01 -0.03 1.20 0.45 -0.54 0.00 0.00 175.26 176.35 1str s SER 45 N -0.25 3.54 0.09 -1.70 0.15 -1.25 0.15 113.70 114.44 1str s SER 45 Ca -0.03 -0.02 0.12 0.00 0.70 0.00 0.00 55.95 56.72 1str s SER 45 Cb -0.02 -0.13 0.55 0.00 -1.71 0.00 0.00 66.02 64.71 1str s SER 45 CO 0.00 -2.43 1.38 0.00 1.20 0.00 0.00 173.24 173.39 1str n ALA 46 N -3.42 1.33 0.30 5.45 0.00 -1.09 -2.52 120.51 120.56 1str n ALA 46 Ca 0.16 0.03 0.19 0.00 0.00 0.00 0.00 53.44 53.82 1str n ALA 46 Cb 0.60 -1.19 0.86 0.00 0.00 0.00 0.00 19.45 19.71 1str n ALA 46 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1str h VAL 47 N 0.00 0.02 0.00 0.00 -1.51 -1.94 -3.48 116.25 109.35 1str h VAL 47 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1str h VAL 47 Cb 0.14 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1str h VAL 47 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 1str n GLY 48 N -0.34 1.56 1.47 5.19 0.00 -1.05 -5.01 105.19 107.01 1str n GLY 48 Ca -0.01 -0.62 0.19 0.00 0.00 0.00 0.00 46.02 45.59 1str n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1str n ASN 49 N 3.62 -8.76 0.16 1.61 2.85 -1.26 -4.39 115.26 109.09 1str n ASN 49 Ca 0.00 0.80 -0.14 0.00 -0.11 0.00 0.00 54.58 55.13 1str n ASN 49 Cb 0.00 -4.59 -0.08 0.00 1.24 0.00 0.00 39.78 36.35 1str n ASN 49 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1str h ALA 50 N -1.38 -0.39 -2.98 5.20 0.00 -2.02 -3.41 119.26 114.28 1str h ALA 50 Ca -0.03 -0.15 -0.61 0.00 0.00 0.00 0.00 54.91 54.12 1str h ALA 50 Cb 1.36 0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.90 1str h ALA 50 CO 0.03 -0.61 -0.73 -1.21 0.00 0.00 0.00 179.25 176.72 1str s GLU 51 N -5.23 1.39 0.00 0.00 8.01 -1.26 -2.22 118.70 119.39 1str s GLU 51 Ca -0.15 -2.15 0.00 0.00 0.01 0.00 0.00 54.97 52.68 1str s GLU 51 Cb 0.03 -2.42 0.00 0.00 -4.31 0.00 0.00 34.13 27.43 1str s GLU 51 CO 0.60 -1.18 0.58 0.43 0.01 0.00 0.00 175.26 175.69 1str n SER 52 N 3.35 0.61 -4.63 -0.19 7.64 -1.26 -4.87 113.62 114.27 1str n SER 52 Ca 0.11 -1.27 -0.39 0.00 1.01 0.00 0.00 58.87 58.32 1str n SER 52 Cb 0.35 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.47 1str n SER 52 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1str s ARG 53 N -0.27 4.08 0.12 1.43 0.52 -0.94 -3.86 118.95 120.02 1str s ARG 53 Ca 0.00 0.13 0.08 0.00 -0.52 0.00 0.00 55.73 55.43 1str s ARG 53 Cb 0.00 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1str s ARG 53 CO 0.00 -0.20 -0.21 0.71 0.02 0.00 0.00 175.30 175.62 1str s TYR 54 N 1.84 1.84 0.31 -0.53 1.51 -0.33 -4.85 117.35 117.14 1str s TYR 54 Ca 0.17 -0.42 -0.28 0.00 -1.01 0.00 0.00 57.07 55.53 1str s TYR 54 Cb -0.15 -0.99 -0.09 0.00 -0.11 0.00 0.00 41.96 40.61 1str s TYR 54 CO 0.09 0.24 1.03 0.08 -1.11 0.00 0.00 175.55 175.87 1str s VAL 55 N -1.30 3.79 0.06 0.71 1.01 -1.26 -1.33 120.40 122.08 1str s VAL 55 Ca 0.09 1.63 0.06 0.00 0.00 0.00 0.00 61.98 63.76 1str s VAL 55 Cb -0.09 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1str s VAL 55 CO 0.05 0.26 -0.16 -1.48 0.00 0.00 0.00 175.10 173.76 1str s LEU 56 N -1.81 2.22 -0.01 3.92 0.05 -0.52 -4.41 118.68 118.12 1str s LEU 56 Ca 0.48 -0.55 -0.01 0.00 0.05 0.00 0.00 54.13 54.11 1str s LEU 56 Cb -0.26 -0.69 0.00 0.00 -2.05 0.00 0.00 46.19 43.19 1str s LEU 56 CO 0.33 0.03 0.02 0.28 -0.55 0.00 0.00 176.35 176.46 1str s THR 57 N -1.00 -0.00 0.18 5.48 -1.32 -1.17 -2.83 115.64 114.99 1str s THR 57 Ca 0.03 0.01 -0.07 0.00 -1.21 0.00 0.00 61.69 60.44 1str s THR 57 Cb -0.09 -0.03 0.03 0.00 -1.51 0.00 0.00 72.50 70.90 1str s THR 57 CO 0.02 0.00 0.39 0.61 -2.21 0.00 0.00 174.62 173.44 1str n GLY 58 N 3.11 1.46 3.00 6.08 0.00 -0.55 -1.44 105.19 116.84 1str n GLY 58 Ca -0.13 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 1str n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1str s ARG 59 N -2.04 0.35 0.16 1.61 1.81 -1.03 -0.23 118.95 119.58 1str s ARG 59 Ca 0.08 -0.69 -0.04 0.00 -1.72 0.00 0.00 55.73 53.36 1str s ARG 59 Cb -0.02 0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.56 1str s ARG 59 CO 0.06 -0.06 0.15 1.52 -0.68 0.00 0.00 175.30 176.29 1str s TYR 60 N -1.77 0.76 -0.54 -0.53 1.13 -0.67 -1.91 117.35 113.82 1str s TYR 60 Ca -0.13 -1.10 -0.26 0.00 -1.41 0.00 0.00 57.07 54.17 1str s TYR 60 Cb -0.08 -0.34 0.04 0.00 -1.10 0.00 0.00 41.96 40.48 1str s TYR 60 CO -0.02 -0.62 1.01 0.34 -2.51 0.00 0.00 175.55 173.75 1str s ASP 61 N -3.04 6.40 0.00 -0.18 2.15 -0.71 -4.68 116.67 116.61 1str s ASP 61 Ca 0.25 -0.14 0.22 0.00 0.43 0.00 0.00 52.55 53.31 1str s ASP 61 Cb 0.06 -2.47 1.02 0.00 -0.30 0.00 0.00 42.92 41.22 1str s ASP 61 CO 0.03 -1.26 1.72 -1.54 -0.17 0.00 0.00 175.17 173.95 1str n SER 62 N 7.68 0.00 -3.23 -0.34 3.41 -1.26 -4.02 113.62 115.85 1str n SER 62 Ca 0.04 0.31 -0.25 0.00 -0.26 0.00 0.00 58.87 58.72 1str n SER 62 Cb 0.48 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1str n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1str n ALA 63 N -1.42 3.40 -1.08 7.33 0.00 -1.26 -4.71 120.51 122.76 1str n ALA 63 Ca 0.07 -4.16 -0.31 0.00 0.00 0.00 0.00 53.44 49.05 1str n ALA 63 Cb 0.23 -0.85 0.13 0.00 0.00 0.00 0.00 19.45 18.96 1str n ALA 63 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1str s PRO 64 N -2.26 1.60 0.67 0.00 0.02 -1.26 -5.01 135.00 128.76 1str s PRO 64 Ca 0.40 1.16 -0.15 0.00 0.02 0.00 0.00 61.00 62.43 1str s PRO 64 Cb 0.21 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.91 1str s PRO 64 CO -0.07 -2.10 1.13 0.00 -0.33 0.00 0.00 177.00 175.62 1str s ALA 65 N -2.83 2.41 0.00 -1.55 0.00 -1.26 -5.03 121.76 113.50 1str s ALA 65 Ca 0.63 0.62 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1str s ALA 65 Cb -0.19 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1str s ALA 65 CO 0.57 -1.37 0.00 2.41 0.00 0.00 0.00 175.76 177.38 1str n THR 66 N -2.43 0.00 -4.04 0.00 -1.04 -1.26 -4.71 114.28 100.80 1str n THR 66 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1str n THR 66 Cb 0.52 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 1str n THR 66 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1str n ASP 67 N 0.00 -1.21 -1.25 8.00 8.00 -1.26 -3.21 116.55 125.63 1str n ASP 67 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1str n ASP 67 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.24 1str n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1str n GLY 68 N 0.00 5.50 3.78 0.44 0.00 -1.26 -5.04 105.19 108.60 1str n GLY 68 Ca 0.00 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 1str n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1str s SER 69 N -3.11 6.72 0.78 1.61 0.01 -1.20 -5.07 113.70 113.45 1str s SER 69 Ca 0.45 2.12 -0.10 0.00 1.31 0.00 0.00 55.95 59.72 1str s SER 69 Cb 0.40 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 64.11 1str s SER 69 CO -0.02 -0.52 1.13 -0.83 0.41 0.00 0.00 173.24 173.41 1str s GLY 70 N -1.44 1.62 -0.22 3.44 0.00 -1.26 -4.92 107.32 104.54 1str s GLY 70 Ca 0.57 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 44.46 1str s GLY 70 CO 0.31 -0.28 0.11 -1.59 0.00 0.00 0.00 173.10 171.64 1str s THR 71 N -3.48 4.94 0.27 0.90 2.01 -0.26 -4.80 115.64 115.22 1str s THR 71 Ca 0.62 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 62.36 1str s THR 71 Cb -0.11 -3.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 1str s THR 71 CO 0.48 0.39 0.95 0.00 -0.69 0.00 0.00 174.62 175.74 1str s ALA 72 N 0.91 3.30 0.26 7.40 0.00 -1.26 -1.00 121.76 131.37 1str s ALA 72 Ca 0.05 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1str s ALA 72 Cb -0.13 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1str s ALA 72 CO 0.03 0.18 0.57 -0.48 0.00 0.00 0.00 175.76 176.06 1str s LEU 73 N -1.48 0.10 -0.02 0.00 0.05 -0.86 -1.74 118.68 114.74 1str s LEU 73 Ca 0.44 -0.81 -0.29 0.00 0.05 0.00 0.00 54.13 53.52 1str s LEU 73 Cb -0.24 2.14 0.08 0.00 -2.05 0.00 0.00 46.19 46.13 1str s LEU 73 CO 0.30 -1.23 0.74 -0.83 -0.55 0.00 0.00 176.35 174.78 1str s GLY 74 N -2.98 -0.52 0.08 -3.48 0.00 -0.80 -2.48 107.32 97.14 1str s GLY 74 Ca 0.18 1.22 -0.16 0.00 0.00 0.00 0.00 44.72 45.96 1str s GLY 74 CO 0.08 0.71 0.39 0.66 0.00 0.00 0.00 173.10 174.95 1str s TRP 75 N -1.99 -0.21 0.06 1.90 -2.14 -0.79 -2.47 118.94 113.30 1str s TRP 75 Ca -0.05 0.02 0.09 0.00 2.66 0.00 0.00 56.10 58.82 1str s TRP 75 Cb -0.00 0.22 -0.03 0.00 -3.10 0.00 0.00 33.47 30.55 1str s TRP 75 CO 0.01 -0.63 -0.24 0.99 -2.66 0.00 0.00 176.95 174.43 1str s THR 76 N -3.16 1.92 -0.06 0.66 2.01 -0.52 -1.16 115.64 115.32 1str s THR 76 Ca -0.01 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 60.65 1str s THR 76 Cb 0.01 -1.66 0.02 0.00 0.01 0.00 0.00 72.50 70.87 1str s THR 76 CO -0.07 0.24 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.34 1str s VAL 77 N -0.85 0.77 -0.21 3.82 1.01 -0.45 -3.02 120.40 121.46 1str s VAL 77 Ca 0.10 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 1str s VAL 77 Cb -0.09 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1str s VAL 77 CO 0.02 0.28 0.11 0.00 0.00 0.00 0.00 175.10 175.52 1str s ALA 78 N 0.98 3.53 -1.41 5.51 0.00 -1.26 -1.54 121.76 127.57 1str s ALA 78 Ca -0.10 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 1str s ALA 78 Cb -0.14 -2.13 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 1str s ALA 78 CO 0.00 0.01 2.81 0.91 0.00 0.00 0.00 175.76 179.50 1str n TRP 79 N 3.86 2.10 -3.87 0.00 7.02 -0.28 -4.77 117.44 121.50 1str n TRP 79 Ca -0.16 -2.79 -0.15 0.00 -1.02 0.00 0.00 57.50 53.38 1str n TRP 79 Cb 0.52 -2.29 -0.16 0.00 -2.42 0.00 0.00 31.31 26.97 1str n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1str s LYS 80 N 2.38 0.12 0.00 -0.99 2.20 -1.26 -0.93 119.74 121.25 1str s LYS 80 Ca 0.63 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 1str s LYS 80 Cb 0.17 -0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1str s LYS 80 CO -0.05 -0.11 0.00 0.27 -0.36 0.00 0.00 175.35 175.10 1str n ASN 81 N 3.89 0.00 -0.09 1.43 0.23 -0.57 -4.82 115.26 115.34 1str n ASN 81 Ca -0.24 -0.24 0.15 0.00 -0.53 0.00 0.00 54.58 53.73 1str n ASN 81 Cb 0.52 0.00 0.86 0.00 -2.08 0.00 0.00 39.78 39.08 1str n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1str n ASN 82 N -0.71 0.27 -0.02 0.53 5.03 -1.26 -4.01 115.26 115.09 1str n ASN 82 Ca 0.00 -1.11 -0.02 0.00 0.87 0.00 0.00 54.58 54.32 1str n ASN 82 Cb 0.00 -0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.72 1str n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1str n TYR 83 N -0.78 0.00 -3.85 3.10 4.01 -1.26 -5.08 117.16 113.30 1str n TYR 83 Ca 0.23 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.87 1str n TYR 83 Cb 0.15 -0.23 -0.07 0.00 -0.31 0.00 0.00 39.34 38.89 1str n TYR 83 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1str s ARG 84 N -2.16 0.96 -0.21 -0.72 1.81 -1.26 -5.12 118.95 112.25 1str s ARG 84 Ca -0.02 -0.98 -0.04 0.00 -1.72 0.00 0.00 55.73 52.97 1str s ARG 84 Cb 0.02 0.37 0.10 0.00 -0.45 0.00 0.00 34.95 34.99 1str s ARG 84 CO 0.21 -0.33 0.24 1.21 -0.68 0.00 0.00 175.30 175.95 1str s ASN 85 N -2.88 1.30 0.00 0.23 3.84 -1.26 -1.51 114.94 114.66 1str s ASN 85 Ca 0.08 -0.22 0.27 0.00 0.21 0.00 0.00 52.86 53.20 1str s ASN 85 Cb 0.04 0.46 1.01 0.00 -0.55 0.00 0.00 41.25 42.20 1str s ASN 85 CO -0.08 -0.33 1.72 0.00 -2.79 0.00 0.00 177.10 175.61 1str n ALA 86 N 5.32 2.57 -3.77 1.71 0.00 -0.11 -4.99 120.51 121.24 1str n ALA 86 Ca -0.05 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 1str n ALA 86 Cb 0.49 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.81 1str n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1str n HIS 87 N 0.19 -1.84 -3.57 0.00 8.25 -1.26 -4.91 115.22 112.08 1str n HIS 87 Ca 0.19 0.81 -0.10 0.00 -0.26 0.00 0.00 57.72 58.35 1str n HIS 87 Cb 0.35 -4.20 -0.02 0.00 1.12 0.00 0.00 29.99 27.23 1str n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1str s SER 88 N -4.36 -0.46 -0.03 0.41 1.04 -1.26 -1.42 113.70 107.62 1str s SER 88 Ca 0.01 -0.21 -0.06 0.00 0.48 0.00 0.00 55.95 56.17 1str s SER 88 Cb -0.00 0.64 0.01 0.00 0.10 0.00 0.00 66.02 66.77 1str s SER 88 CO 0.83 -1.10 0.13 0.00 0.98 0.00 0.00 173.24 174.08 1str s ALA 89 N -3.81 -0.31 -0.01 5.32 0.00 -0.87 -1.13 121.76 120.95 1str s ALA 89 Ca 0.04 0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.19 1str s ALA 89 Cb -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1str s ALA 89 CO -0.06 -0.13 -0.25 0.99 0.00 0.00 0.00 175.76 176.30 1str s THR 90 N -0.64 2.13 -0.07 0.00 2.01 -0.59 -1.06 115.64 117.42 1str s THR 90 Ca -0.07 -1.13 0.04 0.00 0.31 0.00 0.00 61.69 60.84 1str s THR 90 Cb -0.04 -1.75 -0.00 0.00 0.01 0.00 0.00 72.50 70.71 1str s THR 90 CO 0.01 0.55 -0.20 0.42 -0.69 0.00 0.00 174.62 174.70 1str s THR 91 N -0.65 1.74 -0.09 -0.82 -4.23 -0.93 -1.35 115.64 109.32 1str s THR 91 Ca 0.10 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1str s THR 91 Cb -0.10 -1.51 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 1str s THR 91 CO -0.00 0.49 -0.07 0.26 -0.54 0.00 0.00 174.62 174.75 1str s TRP 92 N 0.25 2.92 -0.06 3.99 0.51 -0.31 -1.64 118.94 124.59 1str s TRP 92 Ca -0.12 -0.11 0.01 0.00 -2.12 0.00 0.00 56.10 53.76 1str s TRP 92 Cb -0.15 -1.76 0.02 0.00 -0.81 0.00 0.00 33.47 30.76 1str s TRP 92 CO 0.06 0.20 -0.08 0.45 -0.51 0.00 0.00 176.95 177.07 1str s SER 93 N -0.49 1.41 0.00 2.95 0.15 -0.28 -1.88 113.70 115.56 1str s SER 93 Ca 0.07 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1str s SER 93 Cb -0.12 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 1str s SER 93 CO 0.02 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.05 1str n GLY 94 N 4.01 1.71 3.20 9.45 0.00 -1.03 -1.74 105.19 120.79 1str n GLY 94 Ca -0.23 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.37 1str n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1str s GLN 95 N 2.20 0.45 -0.10 1.61 -2.07 -0.71 -2.04 119.66 119.00 1str s GLN 95 Ca 0.00 0.23 -0.21 0.00 -1.82 0.00 0.00 55.36 53.56 1str s GLN 95 Cb 0.00 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 32.09 1str s GLN 95 CO 0.00 -0.08 0.60 -0.47 -1.32 0.00 0.00 175.29 174.02 1str s TYR 96 N -0.29 3.52 -0.21 9.60 5.04 -0.17 -1.29 117.35 133.55 1str s TYR 96 Ca -0.04 1.06 0.01 0.00 -2.44 0.00 0.00 57.07 55.66 1str s TYR 96 Cb -0.03 -2.70 0.05 0.00 0.35 0.00 0.00 41.96 39.63 1str s TYR 96 CO 0.01 0.09 -0.09 0.08 -1.34 0.00 0.00 175.55 174.30 1str s VAL 97 N 0.87 1.66 0.80 3.14 1.01 -0.35 -1.11 120.40 126.42 1str s VAL 97 Ca 0.32 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1str s VAL 97 Cb -0.16 -1.77 0.14 0.00 0.00 0.00 0.00 36.38 34.59 1str s VAL 97 CO 0.14 0.11 1.11 -0.83 0.00 0.00 0.00 175.10 175.63 1str s GLY 98 N 1.38 1.76 0.00 4.51 0.00 -1.26 -1.62 107.32 112.09 1str s GLY 98 Ca -0.03 -1.43 0.00 0.00 0.00 0.00 0.00 44.72 43.27 1str s GLY 98 CO -0.08 -0.81 0.00 0.61 0.00 0.00 0.00 173.10 172.82 1str n GLY 99 N -3.17 0.68 0.53 0.20 0.00 -1.26 -4.82 105.19 97.35 1str n GLY 99 Ca 0.14 -1.59 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 1str n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1str h ALA 100 N 0.00 -1.33 -2.89 4.61 0.00 -2.07 -3.36 119.26 114.23 1str h ALA 100 Ca 0.00 -0.29 -0.71 0.00 0.00 0.00 0.00 54.91 53.91 1str h ALA 100 Cb 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 17.79 18.03 1str h ALA 100 CO 0.00 -1.25 -0.51 -1.21 0.00 0.00 0.00 179.25 176.29 1str s GLU 101 N -5.97 2.61 0.32 0.00 2.02 -1.26 -5.07 118.70 111.35 1str s GLU 101 Ca -0.20 -1.36 -0.26 0.00 0.02 0.00 0.00 54.97 53.17 1str s GLU 101 Cb 0.02 -3.69 -0.10 0.00 0.10 0.00 0.00 34.13 30.46 1str s GLU 101 CO 0.60 -0.86 0.95 0.00 0.02 0.00 0.00 175.26 175.97 1str s ALA 102 N 1.43 3.21 0.03 5.21 0.00 -1.26 -4.86 121.76 125.52 1str s ALA 102 Ca 0.02 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.52 1str s ALA 102 Cb -0.22 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1str s ALA 102 CO 0.03 0.15 -0.03 1.03 0.00 0.00 0.00 175.76 176.94 1str s ARG 103 N -2.02 0.45 -0.19 0.00 1.81 -0.64 -3.71 118.95 114.65 1str s ARG 103 Ca 0.50 -0.89 0.01 0.00 -1.72 0.00 0.00 55.73 53.63 1str s ARG 103 Cb -0.19 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.49 1str s ARG 103 CO 0.25 -0.08 -0.16 0.42 -0.68 0.00 0.00 175.30 175.05 1str s ILE 104 N -2.59 1.97 -0.18 1.52 1.01 -0.86 -1.21 121.20 120.86 1str s ILE 104 Ca -0.05 -1.05 -0.09 0.00 0.00 0.00 0.00 60.65 59.46 1str s ILE 104 Cb -0.02 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 1str s ILE 104 CO -0.05 0.37 0.11 0.20 0.00 0.00 0.00 174.94 175.58 1str s ASN 105 N 1.29 6.09 0.24 3.58 0.01 -0.41 -1.65 114.94 124.08 1str s ASN 105 Ca 0.01 0.23 0.01 0.00 -0.71 0.00 0.00 52.86 52.40 1str s ASN 105 Cb -0.15 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 1str s ASN 105 CO -0.11 0.21 0.14 0.42 -1.51 0.00 0.00 177.10 176.26 1str s THR 106 N 0.15 0.17 0.03 1.60 -4.23 0.04 -1.73 115.64 111.67 1str s THR 106 Ca 0.08 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1str s THR 106 Cb -0.11 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.17 1str s THR 106 CO -0.01 0.00 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.84 1str s GLN 107 N -4.03 0.90 0.11 3.99 -0.21 -0.71 -2.29 119.66 117.42 1str s GLN 107 Ca 0.38 -0.66 0.03 0.00 0.02 0.00 0.00 55.36 55.13 1str s GLN 107 Cb 0.07 -0.89 -0.04 0.00 1.00 0.00 0.00 33.01 33.15 1str s GLN 107 CO 0.14 0.22 -0.08 1.67 -2.12 0.00 0.00 175.29 175.13 1str s TRP 108 N -0.73 1.02 -0.15 0.91 1.48 -0.66 -1.13 118.94 119.68 1str s TRP 108 Ca 0.02 -0.82 -0.01 0.00 -1.06 0.00 0.00 56.10 54.23 1str s TRP 108 Cb -0.07 -0.56 0.04 0.00 -1.16 0.00 0.00 33.47 31.72 1str s TRP 108 CO 0.01 -0.06 -0.04 -0.51 -4.06 0.00 0.00 176.95 172.29 1str s LEU 109 N -2.95 1.44 -0.36 -4.66 1.43 -0.65 -2.01 118.68 110.91 1str s LEU 109 Ca 0.12 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 1str s LEU 109 Cb 0.03 -0.84 0.01 0.00 0.03 0.00 0.00 46.19 45.42 1str s LEU 109 CO -0.02 -0.19 0.21 -0.22 0.23 0.00 0.00 176.35 176.36 1str s LEU 110 N 1.69 4.59 -0.16 1.79 2.96 0.02 -2.20 118.68 127.37 1str s LEU 110 Ca 0.02 -0.76 -0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1str s LEU 110 Cb -0.15 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1str s LEU 110 CO -0.08 -0.32 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.72 1str s THR 111 N 1.62 4.02 0.07 3.68 2.01 -0.22 -1.08 115.64 125.75 1str s THR 111 Ca 0.04 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1str s THR 111 Cb -0.18 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 1str s THR 111 CO 0.08 0.49 0.19 -0.44 -0.69 0.00 0.00 174.62 174.24 1str s SER 112 N 0.34 6.17 -0.14 3.53 0.01 -0.59 -2.06 113.70 120.96 1str s SER 112 Ca -0.03 0.20 -0.29 0.00 1.31 0.00 0.00 55.95 57.13 1str s SER 112 Cb -0.14 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.22 1str s SER 112 CO 0.03 0.16 1.30 -0.83 0.41 0.00 0.00 173.24 174.31 1str s GLY 113 N -2.54 1.68 0.40 3.44 0.00 -0.51 -4.89 107.32 104.90 1str s GLY 113 Ca 0.34 0.53 0.03 0.00 0.00 0.00 0.00 44.72 45.62 1str s GLY 113 CO 0.27 2.53 0.08 -0.51 0.00 0.00 0.00 173.10 175.46 1str s THR 114 N 3.41 0.96 0.69 0.90 -4.23 -1.26 -5.03 115.64 111.07 1str s THR 114 Ca 0.57 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.00 1str s THR 114 Cb -0.23 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.15 1str s THR 114 CO 0.17 0.00 1.03 0.42 -0.54 0.00 0.00 174.62 175.70 1str s THR 115 N -3.15 2.97 0.30 3.99 -4.23 -1.26 -4.88 115.64 109.38 1str s THR 115 Ca 0.25 0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 1str s THR 115 Cb 0.05 -3.26 0.29 0.00 1.34 0.00 0.00 72.50 70.91 1str s THR 115 CO 0.13 -0.31 1.87 -0.08 -0.54 0.00 0.00 174.62 175.70 1str h GLU 116 N -0.55 0.93 0.00 3.99 4.81 -2.01 -1.95 114.58 119.79 1str h GLU 116 Ca -0.45 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 1str h GLU 116 Cb 1.28 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1str h GLU 116 CO 0.62 0.61 -0.18 0.00 -0.73 0.00 0.00 179.01 179.34 1str h ALA 117 N 1.54 1.34 -0.46 2.92 0.00 -2.07 -2.70 119.26 119.83 1str h ALA 117 Ca 0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1str h ALA 117 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1str h ALA 117 CO -0.20 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1str n ASN 118 N -3.79 3.23 0.27 0.00 3.02 -0.78 -4.58 115.26 112.62 1str n ASN 118 Ca -0.02 -1.99 0.12 0.00 -0.03 0.00 0.00 54.58 52.66 1str n ASN 118 Cb 0.28 -0.31 0.74 0.00 -0.61 0.00 0.00 39.78 39.89 1str n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1str h ALA 119 N 2.73 1.54 0.00 5.41 0.00 -1.09 -2.08 119.26 125.78 1str h ALA 119 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1str h ALA 119 Cb 0.81 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1str h ALA 119 CO 0.00 0.09 -0.01 0.11 0.00 0.00 0.00 179.25 179.44 1str h TRP 120 N 0.00 0.00 -0.65 0.00 5.08 -1.81 -2.34 115.95 116.23 1str h TRP 120 Ca -0.00 0.00 -0.47 0.00 1.08 0.00 0.00 58.89 59.50 1str h TRP 120 Cb 0.17 0.00 -0.36 0.00 -3.00 0.00 0.00 29.16 25.97 1str h TRP 120 CO 0.00 0.01 -0.67 0.36 -1.28 0.00 0.00 178.44 176.86 1str n LYS 121 N -3.15 3.25 0.17 0.12 2.85 -0.78 -4.79 118.16 115.84 1str n LYS 121 Ca -0.02 -3.98 0.12 0.00 -1.05 0.00 0.00 58.31 53.38 1str n LYS 121 Cb 0.17 -2.18 0.14 0.00 -0.65 0.00 0.00 35.03 32.51 1str n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1str h SER 122 N 1.98 0.00 -3.24 -5.58 4.64 -1.50 -3.47 113.55 106.38 1str h SER 122 Ca 0.33 -0.01 -0.67 0.00 -0.47 0.00 0.00 61.79 60.97 1str h SER 122 Cb 1.43 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.21 1str h SER 122 CO 0.69 0.00 -0.82 -0.89 -0.87 0.00 0.00 176.83 174.95 1str s THR 123 N -3.24 2.50 0.08 2.95 2.01 -1.26 -1.55 115.64 117.13 1str s THR 123 Ca 0.05 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 1str s THR 123 Cb 0.07 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1str s THR 123 CO 0.70 0.52 0.26 -0.76 -0.69 0.00 0.00 174.62 174.64 1str s LEU 124 N 0.91 4.33 0.07 4.42 1.43 -0.24 -4.92 118.68 124.69 1str s LEU 124 Ca -0.04 0.36 0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1str s LEU 124 Cb -0.15 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 1str s LEU 124 CO -0.02 0.14 -0.16 0.54 0.23 0.00 0.00 176.35 177.07 1str s VAL 125 N -1.55 1.31 0.00 -1.59 0.11 -1.26 -0.80 120.40 116.62 1str s VAL 125 Ca 0.37 -1.33 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1str s VAL 125 Cb -0.13 -1.22 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1str s VAL 125 CO 0.27 -0.13 0.02 0.61 -3.33 0.00 0.00 175.10 172.54 1str n GLY 126 N 1.33 1.31 3.08 6.54 0.00 -0.85 -5.00 105.19 111.60 1str n GLY 126 Ca -0.20 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1str n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1str s HIS 127 N -5.99 -0.13 0.02 1.61 -3.43 -1.26 -1.65 115.29 104.45 1str s HIS 127 Ca 0.01 0.30 0.03 0.00 -0.80 0.00 0.00 55.06 54.60 1str s HIS 127 Cb -0.00 0.03 -0.01 0.00 -1.43 0.00 0.00 32.58 31.17 1str s HIS 127 CO 0.00 -0.16 -0.11 -0.51 -2.00 0.00 0.00 174.74 171.96 1str s ASP 128 N -0.39 1.25 -0.11 7.38 1.01 -0.97 -4.99 116.67 119.85 1str s ASP 128 Ca -0.05 -0.33 0.03 0.00 0.71 0.00 0.00 52.55 52.92 1str s ASP 128 Cb -0.03 -0.09 0.01 0.00 1.01 0.00 0.00 42.92 43.81 1str s ASP 128 CO 0.01 0.04 -0.21 -0.89 0.21 0.00 0.00 175.17 174.32 1str s THR 129 N -0.61 1.89 -0.08 -1.27 2.01 -1.26 -0.78 115.64 115.54 1str s THR 129 Ca 0.01 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1str s THR 129 Cb -0.06 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 1str s THR 129 CO 0.00 0.52 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.99 1str s PHE 130 N 0.57 2.84 -0.04 4.92 0.08 -0.66 -3.18 117.98 122.52 1str s PHE 130 Ca -0.14 -0.18 0.05 0.00 0.12 0.00 0.00 56.93 56.79 1str s PHE 130 Cb -0.17 -1.73 -0.02 0.00 -0.57 0.00 0.00 43.02 40.53 1str s PHE 130 CO 0.04 0.16 -0.18 0.99 -0.10 0.00 0.00 175.22 176.13 1str s THR 131 N -0.49 2.73 0.11 0.64 2.01 -0.55 -2.04 115.64 118.05 1str s THR 131 Ca 0.07 -0.86 -0.20 0.00 0.31 0.00 0.00 61.69 61.00 1str s THR 131 Cb -0.12 -2.04 -0.07 0.00 0.01 0.00 0.00 72.50 70.28 1str s THR 131 CO 0.02 0.58 0.63 -0.75 -0.69 0.00 0.00 174.62 174.41 1str s LYS 132 N -0.71 4.28 0.00 4.92 2.20 -1.24 -1.38 119.74 127.81 1str s LYS 132 Ca 0.11 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 1str s LYS 132 Cb -0.10 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1str s LYS 132 CO 0.00 0.60 0.00 1.55 -0.36 0.00 0.00 175.35 177.14 1str n VAL 133 N 1.56 0.00 -3.67 4.02 3.14 -0.24 -4.98 118.33 118.16 1str n VAL 133 Ca -0.08 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.15 1str n VAL 133 Cb 0.50 -0.01 -0.08 0.00 -1.06 0.00 0.00 33.84 33.20 1str n VAL 133 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1str s LYS 134 N -1.83 0.82 0.00 1.45 1.02 -1.21 -4.99 119.74 115.01 1str s LYS 134 Ca 0.00 -0.03 0.19 0.00 0.02 0.00 0.00 55.97 56.15 1str s LYS 134 Cb 0.00 0.38 1.12 0.00 -0.52 0.00 0.00 37.83 38.80 1str s LYS 134 CO 0.00 -0.24 1.51 -0.35 -0.92 0.00 0.00 175.35 175.35