#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1y n ASN 56 N 0.00 6.14 -4.48 6.43 3.02 -1.26 -4.77 115.26 120.34 1c1y n ASN 56 Ca 0.00 -3.13 -0.23 0.00 -0.03 0.00 0.00 54.58 51.19 1c1y n ASN 56 Cb 0.00 -1.43 -0.10 0.00 -0.61 0.00 0.00 39.78 37.63 1c1y n ASN 56 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1c1y s THR 57 N -0.23 1.82 -0.04 3.41 -4.23 -1.26 -0.43 115.64 114.68 1c1y s THR 57 Ca 0.44 -2.13 -0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1c1y s THR 57 Cb 0.13 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.41 1c1y s THR 57 CO -0.03 -0.22 0.08 -0.63 -0.54 0.00 0.00 174.62 173.28 1c1y s ILE 58 N -2.89 -0.05 -0.12 2.99 1.01 -0.89 -1.87 121.20 119.38 1c1y s ILE 58 Ca 0.31 0.18 -0.14 0.00 0.00 0.00 0.00 60.65 61.01 1c1y s ILE 58 Cb 0.04 -0.14 -0.05 0.00 0.01 0.00 0.00 42.46 42.32 1c1y s ILE 58 CO 0.14 0.08 0.33 -0.60 0.00 0.00 0.00 174.94 174.89 1c1y s ARG 59 N 1.02 4.12 -0.09 2.79 3.52 -1.23 -1.55 118.95 127.53 1c1y s ARG 59 Ca -0.08 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.72 1c1y s ARG 59 Cb -0.11 -3.36 0.02 0.00 -1.56 0.00 0.00 34.95 29.94 1c1y s ARG 59 CO -0.04 0.37 -0.09 0.08 -0.81 0.00 0.00 175.30 174.81 1c1y s VAL 60 N 0.03 1.04 -0.09 7.11 1.01 0.46 -1.32 120.40 128.64 1c1y s VAL 60 Ca 0.19 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 1c1y s VAL 60 Cb -0.14 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1c1y s VAL 60 CO 0.07 0.36 0.65 -0.36 0.00 0.00 0.00 175.10 175.81 1c1y s PHE 61 N 1.25 3.54 0.37 5.22 0.08 0.16 -1.45 117.98 127.15 1c1y s PHE 61 Ca -0.04 1.14 0.08 0.00 0.12 0.00 0.00 56.93 58.24 1c1y s PHE 61 Cb -0.14 -2.75 -0.05 0.00 -0.57 0.00 0.00 43.02 39.51 1c1y s PHE 61 CO -0.03 0.08 0.14 -0.51 -0.10 0.00 0.00 175.22 174.80 1c1y s LEU 62 N 0.88 3.15 0.90 -0.37 1.43 0.55 -0.62 118.68 124.60 1c1y s LEU 62 Ca 0.34 -0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 52.39 1c1y s LEU 62 Cb -0.17 -1.54 0.14 0.00 0.03 0.00 0.00 46.19 44.65 1c1y s LEU 62 CO 0.16 -0.40 1.15 -2.84 0.23 0.00 0.00 176.35 174.65 1c1y s PRO 63 N -3.85 1.08 -1.33 1.29 0.02 -1.24 -2.85 135.00 128.12 1c1y s PRO 63 Ca 0.39 1.57 -0.07 0.00 0.02 0.00 0.00 61.00 62.90 1c1y s PRO 63 Cb 0.01 -1.73 0.01 0.00 0.02 0.00 0.00 34.50 32.80 1c1y s PRO 63 CO 0.22 -2.59 0.97 -1.71 -0.33 0.00 0.00 177.00 173.56 1c1y n ASN 64 N -4.14 -6.08 -4.01 2.53 5.15 -1.26 -3.28 115.26 104.17 1c1y n ASN 64 Ca 0.12 -0.44 -0.31 0.00 -0.60 0.00 0.00 54.58 53.34 1c1y n ASN 64 Cb 0.52 -4.75 0.01 0.00 -0.53 0.00 0.00 39.78 35.02 1c1y n ASN 64 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1c1y n LYS 65 N -4.50 -4.53 -3.76 1.20 5.02 -1.22 -4.98 118.16 105.39 1c1y n LYS 65 Ca -0.02 0.51 -0.22 0.00 -2.02 0.00 0.00 58.31 56.56 1c1y n LYS 65 Cb 0.57 -5.26 -0.04 0.00 -0.02 0.00 0.00 35.03 30.28 1c1y n LYS 65 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1c1y s GLN 66 N -6.68 2.47 0.15 1.97 -0.21 -1.13 -4.98 119.66 111.24 1c1y s GLN 66 Ca 0.60 -1.58 -0.20 0.00 0.02 0.00 0.00 55.36 54.19 1c1y s GLN 66 Cb -0.31 -2.28 0.05 0.00 1.00 0.00 0.00 33.01 31.47 1c1y s GLN 66 CO 0.87 -0.12 0.53 -0.98 -2.12 0.00 0.00 175.29 173.46 1c1y s ARG 67 N -4.04 1.23 0.01 2.91 1.70 -1.26 -0.33 118.95 119.16 1c1y s ARG 67 Ca 0.45 -0.60 -0.18 0.00 -0.47 0.00 0.00 55.73 54.93 1c1y s ARG 67 Cb -0.02 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1c1y s ARG 67 CO 0.26 -0.52 0.39 -0.08 -1.08 0.00 0.00 175.30 174.27 1c1y s THR 68 N -3.78 0.05 -0.14 4.99 -1.32 -0.53 -4.95 115.64 109.96 1c1y s THR 68 Ca 0.03 -0.44 0.01 0.00 -1.21 0.00 0.00 61.69 60.08 1c1y s THR 68 Cb -0.00 -0.83 0.02 0.00 -1.51 0.00 0.00 72.50 70.18 1c1y s THR 68 CO -0.11 -0.24 -0.18 -0.69 -2.21 0.00 0.00 174.62 171.19 1c1y s VAL 69 N -1.89 1.79 0.12 5.08 1.01 -1.26 -0.41 120.40 124.85 1c1y s VAL 69 Ca -0.09 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1c1y s VAL 69 Cb -0.02 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1c1y s VAL 69 CO 0.02 0.50 -0.13 0.68 0.00 0.00 0.00 175.10 176.17 1c1y s VAL 70 N 1.16 3.16 0.19 2.92 -7.23 -0.60 -4.95 120.40 115.05 1c1y s VAL 70 Ca -0.01 -1.42 -0.25 0.00 -1.81 0.00 0.00 61.98 58.49 1c1y s VAL 70 Cb -0.14 -2.49 -0.08 0.00 0.56 0.00 0.00 36.38 34.23 1c1y s VAL 70 CO -0.07 0.06 0.79 0.20 -0.31 0.00 0.00 175.10 175.77 1c1y s ASN 71 N -2.31 7.36 -0.18 4.85 0.01 -1.26 -2.10 114.94 121.31 1c1y s ASN 71 Ca 0.21 1.64 -0.01 0.00 -0.71 0.00 0.00 52.86 53.99 1c1y s ASN 71 Cb -0.10 -2.50 -0.00 0.00 0.41 0.00 0.00 41.25 39.05 1c1y s ASN 71 CO 0.13 0.17 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.08 1c1y s VAL 72 N -1.23 2.88 -0.11 1.60 1.01 0.42 -4.88 120.40 120.09 1c1y s VAL 72 Ca 0.38 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1c1y s VAL 72 Cb -0.22 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1c1y s VAL 72 CO 0.26 0.49 -0.11 -0.13 0.00 0.00 0.00 175.10 175.61 1c1y s ARG 73 N 1.02 3.15 0.13 2.72 0.52 -1.26 -4.83 118.95 120.40 1c1y s ARG 73 Ca -0.01 -0.63 -0.34 0.00 -0.52 0.00 0.00 55.73 54.23 1c1y s ARG 73 Cb -0.15 -2.62 -0.17 0.00 0.52 0.00 0.00 34.95 32.53 1c1y s ARG 73 CO -0.02 0.38 1.06 0.09 0.02 0.00 0.00 175.30 176.83 1c1y n ASN 74 N 3.05 0.67 0.00 0.23 5.03 -1.26 -1.82 115.26 121.16 1c1y n ASN 74 Ca -0.18 1.14 0.00 0.00 0.87 0.00 0.00 54.58 56.42 1c1y n ASN 74 Cb 0.53 -1.10 0.00 0.00 -1.02 0.00 0.00 39.78 38.18 1c1y n ASN 74 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c1y n GLY 75 N 1.94 2.50 3.77 7.41 0.00 -1.26 -5.06 105.19 114.48 1c1y n GLY 75 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1c1y n GLY 75 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c1y s MET 76 N -0.08 4.07 0.48 1.61 -1.94 -0.76 -4.93 119.30 117.76 1c1y s MET 76 Ca 0.00 1.93 0.01 0.00 -1.71 0.00 0.00 55.69 55.92 1c1y s MET 76 Cb 0.00 -2.73 0.01 0.00 2.01 0.00 0.00 34.83 34.12 1c1y s MET 76 CO 0.00 -0.33 0.70 -1.12 -0.01 0.00 0.00 175.02 174.25 1c1y s SER 77 N -1.00 5.64 0.25 3.03 0.01 -1.26 -1.24 113.70 119.12 1c1y s SER 77 Ca 0.56 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.94 1c1y s SER 77 Cb -0.33 -1.27 0.47 0.00 0.21 0.00 0.00 66.02 65.11 1c1y s SER 77 CO 0.42 -0.85 1.78 0.25 0.41 0.00 0.00 173.24 175.25 1c1y h LEU 78 N 0.31 0.59 -0.97 2.44 5.85 -0.44 -0.20 115.31 122.88 1c1y h LEU 78 Ca -0.45 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1c1y h LEU 78 Cb 1.27 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 1c1y h LEU 78 CO 0.55 0.29 0.63 -0.74 -0.34 0.00 0.00 178.44 178.83 1c1y h HIS 79 N 0.69 1.16 -0.23 1.25 2.76 -1.51 -2.58 115.15 116.69 1c1y h HIS 79 Ca 0.43 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.60 1c1y h HIS 79 Cb 0.52 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1c1y h HIS 79 CO -0.08 0.61 0.00 -0.44 -1.30 0.00 0.00 177.93 176.72 1c1y h ASP 80 N 1.14 0.39 0.78 3.26 3.45 -1.34 -1.68 116.42 122.43 1c1y h ASP 80 Ca 0.42 -0.30 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 1c1y h ASP 80 Cb 0.15 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 1c1y h ASP 80 CO -0.17 0.60 -0.21 0.00 -1.57 0.00 0.00 179.24 177.89 1c1y n LEU 82 N -3.46 1.94 -0.04 0.00 4.77 -0.99 -4.70 117.00 114.51 1c1y n LEU 82 Ca -0.00 -0.75 -0.12 0.00 -0.03 0.00 0.00 56.01 55.10 1c1y n LEU 82 Cb 0.39 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1c1y n LEU 82 CO 0.33 0.36 0.57 -0.03 -1.33 0.00 0.00 177.39 177.29 1c1y h MET 83 N 2.27 -0.44 -0.28 3.23 4.05 -1.30 -1.64 114.93 120.82 1c1y h MET 83 Ca 0.00 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1c1y h MET 83 Cb 0.72 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 1c1y h MET 83 CO 0.00 -0.29 0.14 0.87 0.23 0.00 0.00 176.91 177.85 1c1y h LYS 84 N -0.45 0.40 -0.78 0.39 1.57 -1.84 -1.39 116.57 114.48 1c1y h LYS 84 Ca 0.09 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1c1y h LYS 84 Cb 0.62 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1c1y h LYS 84 CO -0.46 0.39 0.51 0.00 -0.57 0.00 0.00 179.45 179.31 1c1y h ALA 85 N 1.00 1.65 -0.05 3.86 0.00 -1.81 -1.28 119.26 122.64 1c1y h ALA 85 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1c1y h ALA 85 Cb 0.12 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1c1y h ALA 85 CO -0.01 0.23 -0.69 -0.07 0.00 0.00 0.00 179.25 178.70 1c1y h LEU 86 N 0.83 0.69 -0.43 0.00 3.38 -1.13 -3.30 115.31 115.35 1c1y h LEU 86 Ca 0.34 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1c1y h LEU 86 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1c1y h LEU 86 CO -0.12 1.30 0.27 0.50 0.09 0.00 0.00 178.44 180.48 1c1y h LYS 87 N 0.14 0.57 0.00 1.13 3.64 -0.62 0.11 116.57 121.54 1c1y h LYS 87 Ca -0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1c1y h LYS 87 Cb 1.36 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1c1y h LYS 87 CO 0.14 0.40 0.00 1.33 -2.27 0.00 0.00 179.45 179.05 1c1y n VAL 88 N -4.77 0.74 0.07 2.00 0.24 -0.54 -1.83 118.33 114.24 1c1y n VAL 88 Ca 0.01 0.19 0.04 0.00 -2.04 0.00 0.00 64.34 62.54 1c1y n VAL 88 Cb 0.04 -0.93 0.08 0.00 -1.47 0.00 0.00 33.84 31.56 1c1y n VAL 88 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1c1y n ARG 89 N -1.38 1.79 -1.97 7.34 1.74 -0.88 -4.99 116.66 118.31 1c1y n ARG 89 Ca 0.06 -1.55 -0.13 0.00 -0.77 0.00 0.00 57.85 55.46 1c1y n ARG 89 Cb 0.14 -1.19 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 1c1y n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c1y n GLY 90 N 0.37 0.31 3.86 -0.13 0.00 -0.76 -5.01 105.19 103.82 1c1y n GLY 90 Ca 0.07 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1c1y n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1y s LEU 91 N -3.38 4.21 -0.17 0.99 1.43 0.32 -5.01 118.68 117.08 1c1y s LEU 91 Ca 0.00 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1c1y s LEU 91 Cb 0.00 -2.37 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1c1y s LEU 91 CO 0.00 0.30 -0.17 -1.10 0.23 0.00 0.00 176.35 175.61 1c1y s GLN 92 N -1.64 3.12 0.40 1.70 -0.21 -1.26 -4.05 119.66 117.72 1c1y s GLN 92 Ca 0.23 -0.78 0.13 0.00 0.02 0.00 0.00 55.36 54.95 1c1y s GLN 92 Cb -0.12 -2.61 0.96 0.00 1.00 0.00 0.00 33.01 32.24 1c1y s GLN 92 CO 0.13 -0.08 1.91 -1.00 -2.12 0.00 0.00 175.29 174.14 1c1y h PRO 93 N 7.58 0.51 0.00 2.91 0.13 -1.97 -1.05 132.00 140.11 1c1y h PRO 93 Ca -0.37 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1c1y h PRO 93 Cb 1.17 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1c1y h PRO 93 CO 0.59 0.33 0.00 1.05 -0.23 0.00 0.00 178.00 179.74 1c1y h GLU 94 N 0.52 0.00 -0.41 0.86 9.09 -2.02 -1.54 114.58 121.08 1c1y h GLU 94 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 1c1y h GLU 94 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 1c1y h GLU 94 CO -0.14 0.00 0.00 0.00 0.05 0.00 0.00 179.01 178.92 1c1y s ALA 97 N -3.14 2.39 -0.09 0.00 0.00 0.84 -4.80 121.76 116.95 1c1y s ALA 97 Ca 0.22 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1c1y s ALA 97 Cb 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1c1y s ALA 97 CO 0.05 0.55 -0.18 0.54 0.00 0.00 0.00 175.76 176.72 1c1y s VAL 98 N -0.82 2.64 0.11 0.00 0.11 -1.26 -1.19 120.40 119.99 1c1y s VAL 98 Ca 0.12 -0.83 0.09 0.00 -2.93 0.00 0.00 61.98 58.44 1c1y s VAL 98 Cb -0.10 -2.05 -0.04 0.00 -1.53 0.00 0.00 36.38 32.66 1c1y s VAL 98 CO 0.03 0.55 -0.23 -0.36 -3.33 0.00 0.00 175.10 171.76 1c1y s PHE 99 N 0.04 1.97 -0.17 1.54 0.08 0.64 -0.83 117.98 121.25 1c1y s PHE 99 Ca -0.07 -0.41 -0.12 0.00 0.12 0.00 0.00 56.93 56.45 1c1y s PHE 99 Cb -0.15 -1.07 -0.05 0.00 -0.57 0.00 0.00 43.02 41.18 1c1y s PHE 99 CO 0.05 0.26 0.23 0.50 -0.10 0.00 0.00 175.22 176.15 1c1y s ARG 100 N -1.98 4.19 -0.12 0.44 3.52 0.94 -0.79 118.95 125.15 1c1y s ARG 100 Ca 0.09 -0.03 -0.26 0.00 -0.13 0.00 0.00 55.73 55.41 1c1y s ARG 100 Cb -0.10 -3.41 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1c1y s ARG 100 CO 0.05 0.29 0.84 -0.51 -0.81 0.00 0.00 175.30 175.16 1c1y s LEU 101 N 0.33 4.23 -0.82 -0.88 1.43 -0.52 -0.92 118.68 121.54 1c1y s LEU 101 Ca 0.13 1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 54.34 1c1y s LEU 101 Cb -0.12 -3.27 0.18 0.00 0.03 0.00 0.00 46.19 43.00 1c1y s LEU 101 CO 0.02 -0.33 0.85 -0.76 0.23 0.00 0.00 176.35 176.36 1c1y s LEU 102 N 1.72 6.13 0.41 1.79 1.43 0.14 -4.74 118.68 125.55 1c1y s LEU 102 Ca 0.41 -2.35 0.08 0.00 -1.03 0.00 0.00 54.13 51.24 1c1y s LEU 102 Cb -0.17 -2.27 0.86 0.00 0.03 0.00 0.00 46.19 44.63 1c1y s LEU 102 CO 0.16 -0.78 2.03 0.45 0.23 0.00 0.00 176.35 178.44 1c1y h HIS 103 N 8.26 0.44 0.00 0.29 3.86 -1.94 -1.80 115.15 124.26 1c1y h HIS 103 Ca 0.06 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1c1y h HIS 103 Cb 1.04 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1c1y h HIS 103 CO 1.04 0.33 0.00 0.39 0.86 0.00 0.00 177.93 180.54 1c1y n GLU 104 N -4.44 0.35 -1.88 2.45 -0.58 -1.26 -3.01 120.64 112.27 1c1y n GLU 104 Ca 0.02 0.08 -0.04 0.00 -0.42 0.00 0.00 57.16 56.80 1c1y n GLU 104 Cb 0.11 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.54 1c1y n GLU 104 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1c1y n HIS 105 N -1.22 1.08 -3.36 -0.32 8.25 -0.69 -5.04 115.22 113.92 1c1y n HIS 105 Ca 0.10 -1.64 -0.13 0.00 -0.26 0.00 0.00 57.72 55.80 1c1y n HIS 105 Cb 0.13 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1c1y n HIS 105 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c1y n LYS 106 N -0.46 -1.52 -1.25 -0.41 5.02 -1.16 -3.29 118.16 115.09 1c1y n LYS 106 Ca 0.18 1.25 -0.10 0.00 -2.02 0.00 0.00 58.31 57.62 1c1y n LYS 106 Cb 0.91 -4.16 -0.04 0.00 -0.02 0.00 0.00 35.03 31.71 1c1y n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c1y n GLY 107 N -1.52 0.96 3.76 0.72 0.00 -1.15 -4.95 105.19 103.01 1c1y n GLY 107 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1c1y n GLY 107 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c1y s LYS 108 N -2.77 4.31 -0.09 1.61 2.20 -1.21 -4.64 119.74 119.15 1c1y s LYS 108 Ca 0.00 2.27 -0.10 0.00 -0.36 0.00 0.00 55.97 57.78 1c1y s LYS 108 Cb 0.00 -3.07 -0.05 0.00 -1.51 0.00 0.00 37.83 33.20 1c1y s LYS 108 CO 0.00 -0.28 0.22 0.15 -0.36 0.00 0.00 175.35 175.08 1c1y s LYS 109 N -1.48 3.67 -0.16 4.03 1.02 -1.26 0.25 119.74 125.80 1c1y s LYS 109 Ca 0.52 0.03 0.01 0.00 0.02 0.00 0.00 55.97 56.54 1c1y s LYS 109 Cb -0.41 -3.23 0.02 0.00 -0.52 0.00 0.00 37.83 33.70 1c1y s LYS 109 CO 0.52 0.69 -0.16 0.00 -0.92 0.00 0.00 175.35 175.48 1c1y s ALA 110 N -0.87 2.06 0.28 5.17 0.00 -0.09 -4.93 121.76 123.38 1c1y s ALA 110 Ca 0.17 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 1c1y s ALA 110 Cb -0.13 -1.12 -0.10 0.00 0.00 0.00 0.00 23.12 21.77 1c1y s ALA 110 CO 0.06 -0.39 1.33 0.50 0.00 0.00 0.00 175.76 177.26 1c1y s ARG 111 N 1.40 4.36 0.27 0.00 3.52 -1.26 -0.04 118.95 127.20 1c1y s ARG 111 Ca 0.05 2.17 0.12 0.00 -0.13 0.00 0.00 55.73 57.94 1c1y s ARG 111 Cb -0.13 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.10 1c1y s ARG 111 CO -0.12 -0.23 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.46 1c1y s LEU 112 N -1.05 2.67 0.18 -0.88 1.43 -0.01 -4.88 118.68 116.15 1c1y s LEU 112 Ca 0.53 -0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 52.42 1c1y s LEU 112 Cb -0.39 -1.21 -0.08 0.00 0.03 0.00 0.00 46.19 44.54 1c1y s LEU 112 CO 0.47 0.04 0.80 -0.62 0.23 0.00 0.00 176.35 177.26 1c1y s ASP 113 N -3.46 7.39 0.61 2.29 2.15 -1.26 -4.45 116.67 119.94 1c1y s ASP 113 Ca 0.29 1.67 0.40 0.00 0.43 0.00 0.00 52.55 55.34 1c1y s ASP 113 Cb -0.06 -2.51 2.01 0.00 -0.30 0.00 0.00 42.92 42.06 1c1y s ASP 113 CO 0.15 0.18 2.21 -0.50 -0.17 0.00 0.00 175.17 177.04 1c1y h TRP 114 N 4.19 0.00 -0.51 -5.34 4.06 -1.98 -2.16 115.95 114.22 1c1y h TRP 114 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1c1y h TRP 114 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1c1y h TRP 114 CO 0.64 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 175.61 1c1y n ASN 115 N -3.03 2.73 -4.74 -3.49 5.03 -1.26 -1.42 115.26 109.08 1c1y n ASN 115 Ca -0.02 -2.00 -0.40 0.00 0.87 0.00 0.00 54.58 53.04 1c1y n ASN 115 Cb 0.15 -0.34 0.02 0.00 -1.02 0.00 0.00 39.78 38.59 1c1y n ASN 115 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1c1y n THR 116 N 1.00 2.97 -2.07 3.41 -1.04 -0.81 -4.64 114.28 113.10 1c1y n THR 116 Ca 0.17 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.26 1c1y n THR 116 Cb 0.43 -1.73 -0.03 0.00 -1.82 0.00 0.00 70.33 67.19 1c1y n THR 116 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1c1y s ASP 117 N -0.59 6.66 0.24 8.00 -1.08 -1.26 0.04 116.67 128.68 1c1y s ASP 117 Ca 0.63 2.10 -0.07 0.00 -0.52 0.00 0.00 52.55 54.69 1c1y s ASP 117 Cb -0.46 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 38.70 1c1y s ASP 117 CO 0.56 -0.95 1.89 0.00 0.52 0.00 0.00 175.17 177.19 1c1y h ALA 118 N 9.56 1.19 -0.32 3.66 0.00 -1.42 -2.72 119.26 129.21 1c1y h ALA 118 Ca -0.37 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.54 1c1y h ALA 118 Cb 1.17 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1c1y h ALA 118 CO 0.96 0.63 0.27 0.00 0.00 0.00 0.00 179.25 181.10 1c1y h ALA 119 N 1.32 2.16 0.00 0.00 0.00 -1.87 0.17 119.26 121.03 1c1y h ALA 119 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1c1y h ALA 119 Cb -0.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1c1y h ALA 119 CO -0.07 -0.43 0.00 0.43 0.00 0.00 0.00 179.25 179.18 1c1y n SER 120 N -4.16 0.03 -0.71 0.00 7.64 -1.03 -3.20 113.62 112.20 1c1y n SER 120 Ca 0.05 0.50 0.07 0.00 1.01 0.00 0.00 58.87 60.50 1c1y n SER 120 Cb 0.43 -0.51 0.14 0.00 -1.01 0.00 0.00 64.21 63.26 1c1y n SER 120 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1c1y n LEU 121 N -1.53 2.79 -4.69 -3.43 4.77 0.58 -4.99 117.00 110.51 1c1y n LEU 121 Ca 0.05 -1.64 -0.45 0.00 -0.03 0.00 0.00 56.01 53.95 1c1y n LEU 121 Cb 0.27 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1c1y n LEU 121 CO 0.21 0.65 1.24 -0.38 -1.33 0.00 0.00 177.39 177.78 1c1y n ILE 122 N 0.77 0.07 0.00 -0.08 5.41 -1.19 -0.83 119.36 123.50 1c1y n ILE 122 Ca 0.12 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1c1y n ILE 122 Cb 0.42 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1c1y n ILE 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c1y n GLY 123 N 3.48 2.11 3.85 7.39 0.00 -0.78 -5.02 105.19 116.22 1c1y n GLY 123 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1c1y n GLY 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1y s GLU 124 N -0.47 3.91 -0.18 1.61 0.41 -0.01 -4.96 118.70 119.01 1c1y s GLU 124 Ca 0.00 0.86 -0.02 0.00 -0.41 0.00 0.00 54.97 55.40 1c1y s GLU 124 Cb 0.00 -2.18 -0.01 0.00 -1.78 0.00 0.00 34.13 30.16 1c1y s GLU 124 CO 0.00 -0.23 -0.08 -1.21 -0.49 0.00 0.00 175.26 173.25 1c1y s GLU 125 N -4.05 3.42 0.38 1.61 8.01 -1.26 -3.54 118.70 123.26 1c1y s GLU 125 Ca 0.57 -0.63 0.08 0.00 0.01 0.00 0.00 54.97 55.00 1c1y s GLU 125 Cb -0.10 -2.86 -0.05 0.00 -4.31 0.00 0.00 34.13 26.81 1c1y s GLU 125 CO 0.32 0.01 0.15 -0.51 0.01 0.00 0.00 175.26 175.23 1c1y s LEU 126 N 0.92 3.14 -0.04 1.80 1.43 -0.43 -1.44 118.68 124.06 1c1y s LEU 126 Ca -0.01 -0.98 -0.02 0.00 -1.03 0.00 0.00 54.13 52.09 1c1y s LEU 126 Cb -0.15 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.59 1c1y s LEU 126 CO 0.00 -0.43 0.10 -1.58 0.23 0.00 0.00 176.35 174.67 1c1y s GLN 127 N -3.86 0.04 -0.20 1.70 0.74 0.03 -0.66 119.66 117.44 1c1y s GLN 127 Ca 0.39 0.28 -0.05 0.00 0.05 0.00 0.00 55.36 56.03 1c1y s GLN 127 Cb 0.01 -0.18 -0.03 0.00 1.10 0.00 0.00 33.01 33.91 1c1y s GLN 127 CO 0.22 -0.15 0.01 0.08 -0.55 0.00 0.00 175.29 174.90 1c1y s VAL 128 N 1.03 4.06 0.19 1.34 1.01 0.21 -0.26 120.40 127.97 1c1y s VAL 128 Ca -0.08 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 61.72 1c1y s VAL 128 Cb -0.11 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1c1y s VAL 128 CO -0.04 0.42 -0.19 -1.81 0.00 0.00 0.00 175.10 173.47 1c1y s ASP 129 N 1.01 2.99 0.48 3.32 -0.00 -0.34 -3.59 116.67 120.53 1c1y s ASP 129 Ca 0.02 -0.91 -0.20 0.00 -0.00 0.00 0.00 52.55 51.47 1c1y s ASP 129 Cb -0.14 -0.20 -0.09 0.00 -0.00 0.00 0.00 42.92 42.49 1c1y s ASP 129 CO 0.02 -0.00 1.01 -0.36 -0.00 0.00 0.00 175.17 175.84 1c1y s PHE 130 N -2.13 3.12 -2.00 4.23 0.08 -1.26 -0.11 117.98 119.91 1c1y s PHE 130 Ca 0.20 1.58 0.29 0.00 0.12 0.00 0.00 56.93 59.12 1c1y s PHE 130 Cb -0.06 -2.98 1.73 0.00 -0.57 0.00 0.00 43.02 41.14 1c1y s PHE 130 CO 0.09 -0.60 2.06 1.28 -0.10 0.00 0.00 175.22 177.95