#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9v s GLU 2 N 0.00 4.66 0.82 1.64 2.12 -1.26 -5.04 118.70 121.64 1c9v s GLU 2 Ca 0.00 1.30 -0.11 0.00 0.36 0.00 0.00 54.97 56.52 1c9v s GLU 2 Cb 0.00 -3.11 0.08 0.00 0.26 0.00 0.00 34.13 31.36 1c9v s GLU 2 CO 0.00 0.46 1.09 0.95 -0.54 0.00 0.00 175.26 177.22 1c9v s THR 3 N -1.32 3.07 0.23 -1.70 -4.23 -1.26 -4.82 115.64 105.61 1c9v s THR 3 Ca 0.42 0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 61.21 1c9v s THR 3 Cb -0.22 -2.94 0.20 0.00 1.34 0.00 0.00 72.50 70.88 1c9v s THR 3 CO 0.27 -0.45 1.85 0.00 -0.54 0.00 0.00 174.62 175.75 1c9v h ALA 4 N -1.23 1.15 -0.50 3.99 0.00 -1.96 -0.86 119.26 119.85 1c9v h ALA 4 Ca -0.47 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1c9v h ALA 4 Cb 1.26 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1c9v h ALA 4 CO 0.55 0.67 0.20 0.00 0.00 0.00 0.00 179.25 180.68 1c9v h ALA 5 N 1.26 0.65 -0.18 0.00 0.00 -1.90 -2.06 119.26 117.02 1c9v h ALA 5 Ca 0.31 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1c9v h ALA 5 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1c9v h ALA 5 CO -0.05 0.25 -0.51 0.00 0.00 0.00 0.00 179.25 178.95 1c9v h ALA 6 N 1.05 0.77 -0.55 0.00 0.00 -1.83 -2.22 119.26 116.48 1c9v h ALA 6 Ca 0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1c9v h ALA 6 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1c9v h ALA 6 CO -0.01 0.68 0.12 -0.22 0.00 0.00 0.00 179.25 179.81 1c9v h LYS 7 N 0.40 0.86 -0.48 0.00 3.64 -0.99 -1.47 116.57 118.54 1c9v h LYS 7 Ca 0.02 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1c9v h LYS 7 Cb 1.03 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1c9v h LYS 7 CO 0.09 0.79 0.15 0.35 -2.27 0.00 0.00 179.45 178.56 1c9v h PHE 8 N 0.83 0.77 -0.36 1.91 3.04 -1.13 -1.27 116.94 120.73 1c9v h PHE 8 Ca 0.18 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1c9v h PHE 8 Cb 0.33 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 1c9v h PHE 8 CO 0.02 0.68 0.20 0.93 -2.02 0.00 0.00 178.31 178.12 1c9v h GLU 9 N 0.64 0.41 -0.64 1.11 5.08 -1.05 0.19 114.58 120.31 1c9v h GLU 9 Ca 0.15 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1c9v h GLU 9 Cb 0.27 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1c9v h GLU 9 CO -0.00 0.27 0.28 -0.09 -1.00 0.00 0.00 179.01 178.47 1c9v h ARG 10 N 0.42 0.95 0.00 2.33 2.43 -1.14 -0.24 114.38 119.12 1c9v h ARG 10 Ca 0.14 -0.16 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 1c9v h ARG 10 Cb 0.01 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1c9v h ARG 10 CO -0.07 0.78 -0.90 1.96 -1.51 0.00 0.00 179.97 180.23 1c9v h GLN 11 N 0.90 0.00 0.00 0.20 4.20 -0.95 -3.40 115.11 116.06 1c9v h GLN 11 Ca 0.22 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.83 1c9v h GLN 11 Cb 0.16 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1c9v h GLN 11 CO -0.02 0.85 -1.64 0.00 -0.67 0.00 0.00 178.83 177.34 1c9v n ALA 12 N -2.33 2.08 -2.59 3.87 0.00 0.64 -4.63 120.51 117.55 1c9v n ALA 12 Ca -0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.54 1c9v n ALA 12 Cb 0.89 -0.19 -0.05 0.00 0.00 0.00 0.00 19.45 20.10 1c9v n ALA 12 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1c9v s MET 13 N -2.53 4.39 -0.41 0.00 -1.94 -0.11 -0.20 119.30 118.50 1c9v s MET 13 Ca -0.05 0.80 0.07 0.00 -1.71 0.00 0.00 55.69 54.80 1c9v s MET 13 Cb 0.05 -3.39 0.22 0.00 2.01 0.00 0.00 34.83 33.72 1c9v s MET 13 CO 0.47 0.22 0.51 -3.47 -0.01 0.00 0.00 175.02 172.74 1c9v n ASP 14 N 3.23 -0.52 -0.00 3.03 2.03 -0.22 -4.86 116.55 119.24 1c9v n ASP 14 Ca -0.04 -2.67 0.15 0.00 0.52 0.00 0.00 54.79 52.75 1c9v n ASP 14 Cb 0.51 -0.24 0.77 0.00 -0.72 0.00 0.00 41.12 41.44 1c9v n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1c9v n SER 15 N 1.94 0.02 0.08 1.67 7.64 -1.26 -3.55 113.62 120.16 1c9v n SER 15 Ca 0.22 -0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1c9v n SER 15 Cb 0.53 -0.25 0.46 0.00 -1.01 0.00 0.00 64.21 63.93 1c9v n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1c9v n SER 16 N -1.25 0.60 -4.20 6.43 3.41 -1.26 -4.80 113.62 112.55 1c9v n SER 16 Ca 0.15 0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 59.14 1c9v n SER 16 Cb 0.23 -0.72 -0.12 0.00 -0.26 0.00 0.00 64.21 63.34 1c9v n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1c9v s THR 17 N -3.09 1.17 -0.04 6.66 -4.23 -1.23 -5.03 115.64 109.85 1c9v s THR 17 Ca 0.11 -1.47 0.12 0.00 -1.18 0.00 0.00 61.69 59.27 1c9v s THR 17 Cb 0.14 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 1c9v s THR 17 CO 0.56 -0.31 1.39 0.77 -0.54 0.00 0.00 174.62 176.49 1c9v h SER 18 N 3.99 0.00 -4.22 3.99 4.64 -1.87 -3.44 113.55 116.63 1c9v h SER 18 Ca -0.40 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.15 1c9v h SER 18 Cb 1.19 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.09 1c9v h SER 18 CO 0.44 0.69 0.78 0.00 -0.87 0.00 0.00 176.83 177.87 1c9v s ALA 19 N -2.89 -2.05 -0.20 5.18 0.00 -1.26 -4.85 121.76 115.70 1c9v s ALA 19 Ca 0.03 1.56 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 1c9v s ALA 19 Cb 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1c9v s ALA 19 CO 0.77 -0.58 1.39 0.00 0.00 0.00 0.00 175.76 177.34 1c9v s ALA 20 N -2.38 3.50 -0.32 0.00 0.00 -1.26 -4.91 121.76 116.39 1c9v s ALA 20 Ca 0.09 0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.54 1c9v s ALA 20 Cb -0.01 -3.72 0.50 0.00 0.00 0.00 0.00 23.12 19.89 1c9v s ALA 20 CO -0.05 -1.52 1.47 0.43 0.00 0.00 0.00 175.76 176.09 1c9v n SER 21 N 7.32 3.06 -3.58 0.00 7.64 -1.26 -4.88 113.62 121.92 1c9v n SER 21 Ca 0.15 -3.80 -0.15 0.00 1.01 0.00 0.00 58.87 56.09 1c9v n SER 21 Cb 0.45 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 62.96 1c9v n SER 21 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1c9v s SER 22 N -2.63 -0.66 0.00 6.43 0.15 -1.26 -5.02 113.70 110.72 1c9v s SER 22 Ca 0.47 1.01 0.22 0.00 0.70 0.00 0.00 55.95 58.35 1c9v s SER 22 Cb 0.42 0.93 1.10 0.00 -1.71 0.00 0.00 66.02 66.76 1c9v s SER 22 CO -0.00 -0.41 1.72 -1.54 1.20 0.00 0.00 173.24 174.21 1c9v n SER 23 N 1.73 0.00 -1.04 5.45 3.41 -1.26 -2.43 113.62 119.48 1c9v n SER 23 Ca -0.16 0.03 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 1c9v n SER 23 Cb 0.56 -0.31 0.17 0.00 -0.26 0.00 0.00 64.21 64.37 1c9v n SER 23 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c9v n ASN 24 N -1.31 3.17 -0.12 4.04 3.02 -1.26 -4.51 115.26 118.30 1c9v n ASN 24 Ca 0.10 -1.98 -0.05 0.00 -0.03 0.00 0.00 54.58 52.62 1c9v n ASN 24 Cb 0.19 -0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.25 1c9v n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1c9v h TYR 25 N 4.52 -0.22 -0.59 3.10 5.03 -1.87 -2.21 116.97 124.73 1c9v h TYR 25 Ca 0.00 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.30 1c9v h TYR 25 Cb 0.98 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 39.39 1c9v h TYR 25 CO 0.12 -0.17 0.17 0.00 -1.32 0.00 0.00 178.16 176.96 1c9v h ASN 27 N 0.83 0.62 0.09 0.00 2.35 -1.73 -0.45 115.58 117.30 1c9v h ASN 27 Ca 0.19 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1c9v h ASN 27 Cb 0.30 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1c9v h ASN 27 CO -0.00 0.44 -0.04 -0.61 -1.65 0.00 0.00 177.43 175.56 1c9v h GLN 28 N 0.75 -0.11 -0.55 0.81 -0.00 -1.12 -3.03 115.11 111.87 1c9v h GLN 28 Ca 0.25 0.01 -0.11 0.00 -0.00 0.00 0.00 58.65 58.79 1c9v h GLN 28 Cb 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 27.48 27.50 1c9v h GLN 28 CO -0.10 0.21 -0.10 0.52 0.00 0.00 0.00 178.83 179.37 1c9v h MET 29 N -0.44 1.02 -0.34 1.69 2.86 -0.80 -0.77 114.93 118.15 1c9v h MET 29 Ca -0.01 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1c9v h MET 29 Cb 0.37 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1c9v h MET 29 CO 0.02 1.06 0.10 0.52 1.06 0.00 0.00 176.91 179.66 1c9v h MET 30 N 0.91 0.49 -0.00 1.72 2.86 -1.17 -0.46 114.93 119.28 1c9v h MET 30 Ca 0.14 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1c9v h MET 30 Cb 0.66 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1c9v h MET 30 CO 0.05 0.44 -0.09 -0.22 1.06 0.00 0.00 176.91 178.15 1c9v h LYS 31 N 0.49 0.06 -0.02 1.72 3.64 -1.36 0.13 116.57 121.22 1c9v h LYS 31 Ca 0.12 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1c9v h LYS 31 Cb 0.16 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1c9v h LYS 31 CO -0.01 0.83 0.02 0.66 -2.27 0.00 0.00 179.45 178.68 1c9v h SER 32 N -0.69 0.00 -0.32 4.20 4.64 -0.86 -0.41 113.55 120.11 1c9v h SER 32 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1c9v h SER 32 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1c9v h SER 32 CO 0.02 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 1c9v n ARG 33 N -4.38 1.92 -2.63 4.77 5.12 -0.21 -4.90 116.66 116.35 1c9v n ARG 33 Ca -0.02 -1.41 -0.14 0.00 -1.93 0.00 0.00 57.85 54.35 1c9v n ARG 33 Cb 0.11 -1.36 0.02 0.00 -1.16 0.00 0.00 32.46 30.06 1c9v n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1c9v n ASN 34 N 0.63 -4.39 -0.68 0.55 3.02 -0.16 -4.91 115.26 109.32 1c9v n ASN 34 Ca 0.15 -0.15 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 1c9v n ASN 34 Cb 0.36 -3.33 0.36 0.00 -0.61 0.00 0.00 39.78 36.55 1c9v n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c9v n LEU 35 N -2.49 2.11 -0.04 3.41 4.77 0.45 -3.80 117.00 121.41 1c9v n LEU 35 Ca -0.09 -0.75 0.05 0.00 -0.03 0.00 0.00 56.01 55.19 1c9v n LEU 35 Cb 0.59 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.71 1c9v n LEU 35 CO 0.27 0.37 0.53 0.35 -1.33 0.00 0.00 177.39 177.59 1c9v n THR 36 N 0.64 1.44 0.06 -5.08 -2.24 -1.22 -2.65 114.28 105.23 1c9v n THR 36 Ca 0.17 -1.63 -0.04 0.00 -2.27 0.00 0.00 64.05 60.27 1c9v n THR 36 Cb 0.44 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1c9v n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1c9v h LYS 37 N 0.00 -0.23 0.00 -0.78 3.11 -1.90 -3.34 116.57 113.43 1c9v h LYS 37 Ca 0.00 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1c9v h LYS 37 Cb 0.77 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1c9v h LYS 37 CO 0.00 -0.15 -1.30 -0.25 -2.81 0.00 0.00 179.45 174.94 1c9v n ASP 38 N -3.10 0.56 -3.19 4.20 8.00 -1.26 -4.98 116.55 116.78 1c9v n ASP 38 Ca -0.03 0.16 -0.06 0.00 0.71 0.00 0.00 54.79 55.57 1c9v n ASP 38 Cb 0.11 0.95 0.02 0.00 -0.02 0.00 0.00 41.12 42.18 1c9v n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c9v s ARG 39 N -3.39 1.83 -0.43 -1.24 1.70 -1.25 -5.08 118.95 111.09 1c9v s ARG 39 Ca -0.02 -1.16 -0.20 0.00 -0.47 0.00 0.00 55.73 53.88 1c9v s ARG 39 Cb 0.12 0.52 0.02 0.00 -0.57 0.00 0.00 34.95 35.04 1c9v s ARG 39 CO 0.83 -0.85 0.62 0.00 -1.08 0.00 0.00 175.30 174.81 1c9v s LYS 41 N 2.72 4.20 0.26 0.00 2.20 -1.09 -4.89 119.74 123.16 1c9v s LYS 41 Ca 0.22 2.31 -0.00 0.00 -0.36 0.00 0.00 55.97 58.13 1c9v s LYS 41 Cb -0.14 -3.59 0.35 0.00 -1.51 0.00 0.00 37.83 32.94 1c9v s LYS 41 CO 0.18 -0.72 1.72 -1.00 -0.36 0.00 0.00 175.35 175.17 1c9v h PRO 42 N 8.26 0.64 -3.68 4.03 0.13 -1.94 -3.43 132.00 136.01 1c9v h PRO 42 Ca -0.42 -0.22 -0.21 0.00 -0.87 0.00 0.00 66.00 64.29 1c9v h PRO 42 Cb 1.20 -0.05 -0.26 0.00 0.13 0.00 0.00 31.00 32.02 1c9v h PRO 42 CO 0.93 0.77 -0.66 0.08 -0.23 0.00 0.00 178.00 178.88 1c9v s VAL 43 N -4.69 0.02 -0.07 1.56 1.01 -1.26 -1.38 120.40 115.60 1c9v s VAL 43 Ca -0.08 -0.19 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 1c9v s VAL 43 Cb 0.14 -0.12 0.06 0.00 0.00 0.00 0.00 36.38 36.46 1c9v s VAL 43 CO 0.80 -0.10 0.59 0.21 0.00 0.00 0.00 175.10 176.60 1c9v s ASN 44 N -0.30 -0.56 -0.06 3.32 2.47 -0.20 -5.01 114.94 114.60 1c9v s ASN 44 Ca -0.03 0.66 0.04 0.00 0.42 0.00 0.00 52.86 53.95 1c9v s ASN 44 Cb -0.02 0.59 -0.00 0.00 -1.45 0.00 0.00 41.25 40.37 1c9v s ASN 44 CO -0.00 -0.52 -0.20 -0.89 -3.72 0.00 0.00 177.10 171.77 1c9v s THR 45 N -1.01 1.68 0.00 -5.21 2.01 -1.26 -0.14 115.64 111.70 1c9v s THR 45 Ca -0.10 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.09 1c9v s THR 45 Cb -0.02 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 1c9v s THR 45 CO 0.08 0.47 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.06 1c9v s PHE 46 N 0.11 2.91 -0.15 4.92 0.08 0.14 -4.36 117.98 121.63 1c9v s PHE 46 Ca -0.08 -0.03 -0.01 0.00 0.12 0.00 0.00 56.93 56.93 1c9v s PHE 46 Cb -0.14 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 1c9v s PHE 46 CO 0.04 0.38 -0.10 0.08 -0.10 0.00 0.00 175.22 175.52 1c9v s VAL 47 N -1.00 3.23 -1.02 -0.44 1.01 0.72 -0.53 120.40 122.38 1c9v s VAL 47 Ca 0.17 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1c9v s VAL 47 Cb -0.11 -2.39 0.31 0.00 0.00 0.00 0.00 36.38 34.19 1c9v s VAL 47 CO 0.08 0.50 1.57 1.41 0.00 0.00 0.00 175.10 178.66 1c9v n HIS 48 N 3.74 2.58 -4.16 5.22 -0.00 0.69 -1.05 115.22 122.25 1c9v n HIS 48 Ca -0.18 -2.70 -0.11 0.00 -0.00 0.00 0.00 57.72 54.73 1c9v n HIS 48 Cb 0.52 -1.16 -0.10 0.00 -0.00 0.00 0.00 29.99 29.25 1c9v n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1c9v s GLU 49 N -3.44 1.11 0.67 -0.41 0.41 -1.26 -4.52 118.70 111.26 1c9v s GLU 49 Ca 0.35 -1.51 -0.15 0.00 -0.41 0.00 0.00 54.97 53.25 1c9v s GLU 49 Cb 0.12 0.28 0.01 0.00 -1.78 0.00 0.00 34.13 32.75 1c9v s GLU 49 CO -0.00 -0.36 1.14 -1.54 -0.49 0.00 0.00 175.26 174.01 1c9v s SER 50 N -3.10 4.88 0.19 -0.19 1.04 -1.26 -4.26 113.70 111.01 1c9v s SER 50 Ca 0.31 2.13 -0.12 0.00 0.48 0.00 0.00 55.95 58.76 1c9v s SER 50 Cb 0.07 -2.57 0.13 0.00 0.10 0.00 0.00 66.02 63.75 1c9v s SER 50 CO 0.07 -1.79 1.85 0.25 0.98 0.00 0.00 173.24 174.61 1c9v h LEU 51 N 0.05 0.72 -0.99 2.42 5.85 -1.98 -1.66 115.31 119.72 1c9v h LEU 51 Ca -0.47 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.31 1c9v h LEU 51 Cb 1.26 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 1c9v h LEU 51 CO 0.53 0.51 0.63 0.00 -0.34 0.00 0.00 178.44 179.77 1c9v h ALA 52 N 1.25 1.38 -0.03 1.25 0.00 -1.99 0.90 119.26 122.02 1c9v h ALA 52 Ca 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1c9v h ALA 52 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1c9v h ALA 52 CO -0.07 0.39 -0.41 -0.44 0.00 0.00 0.00 179.25 178.72 1c9v h ASP 53 N 1.12 0.06 0.03 0.00 5.19 -1.69 -2.26 116.42 118.87 1c9v h ASP 53 Ca 0.44 -0.02 -0.26 0.00 -0.62 0.00 0.00 57.03 56.57 1c9v h ASP 53 Cb 0.21 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 39.73 1c9v h ASP 53 CO -0.19 0.46 -1.02 0.58 -3.12 0.00 0.00 179.24 175.95 1c9v h VAL 54 N 0.05 1.31 -0.57 -1.35 2.07 -0.56 -3.20 116.25 113.99 1c9v h VAL 54 Ca 0.00 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.25 1c9v h VAL 54 Cb 0.74 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1c9v h VAL 54 CO 0.06 0.69 0.37 1.56 0.02 0.00 0.00 177.57 180.27 1c9v h GLN 55 N 0.28 0.75 0.00 1.57 4.20 -0.74 -2.01 115.11 119.16 1c9v h GLN 55 Ca -0.14 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1c9v h GLN 55 Cb 1.69 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1c9v h GLN 55 CO 0.20 0.50 0.00 0.00 -0.67 0.00 0.00 178.83 178.86 1c9v h ALA 56 N 1.64 1.00 0.00 3.87 0.00 -1.40 -2.02 119.26 122.35 1c9v h ALA 56 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1c9v h ALA 56 Cb -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1c9v h ALA 56 CO -0.04 0.00 -0.08 0.28 0.00 0.00 0.00 179.25 179.41 1c9v h VAL 57 N 0.00 0.50 0.00 0.00 2.07 -1.42 -2.02 116.25 115.38 1c9v h VAL 57 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1c9v h VAL 57 Cb 0.05 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1c9v h VAL 57 CO 0.00 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1c9v n SER 59 N -1.40 2.34 -0.05 0.00 7.64 -0.76 -5.01 113.62 116.39 1c9v n SER 59 Ca 0.03 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.18 1c9v n SER 59 Cb 0.08 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1c9v n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c9v n GLN 60 N 0.44 3.37 -2.43 1.43 6.02 -0.59 -4.99 117.38 120.64 1c9v n GLN 60 Ca 0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.64 1c9v n GLN 60 Cb 0.33 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.57 1c9v n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1c9v s LYS 61 N 3.17 3.83 -0.15 -1.09 2.47 -1.09 -4.88 119.74 122.01 1c9v s LYS 61 Ca 0.00 1.12 -0.29 0.00 -1.56 0.00 0.00 55.97 55.24 1c9v s LYS 61 Cb 0.00 -3.91 -0.01 0.00 -1.46 0.00 0.00 37.83 32.45 1c9v s LYS 61 CO 0.00 -1.23 1.16 1.21 0.16 0.00 0.00 175.35 176.65 1c9v s ASN 62 N 2.97 7.05 0.24 1.43 3.04 -1.26 0.01 114.94 128.42 1c9v s ASN 62 Ca 0.56 1.62 0.01 0.00 0.04 0.00 0.00 52.86 55.09 1c9v s ASN 62 Cb -0.15 -2.55 -0.05 0.00 -1.54 0.00 0.00 41.25 36.97 1c9v s ASN 62 CO 0.25 -0.66 0.09 0.68 -3.04 0.00 0.00 177.10 174.43 1c9v s VAL 63 N 2.93 0.47 0.41 -5.21 -7.23 -0.24 -4.94 120.40 106.60 1c9v s VAL 63 Ca 0.51 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.46 1c9v s VAL 63 Cb -0.20 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.10 1c9v s VAL 63 CO 0.15 -0.07 1.02 0.00 -0.31 0.00 0.00 175.10 175.89 1c9v s ALA 64 N -3.82 3.05 0.45 1.32 0.00 -1.26 -3.05 121.76 118.45 1c9v s ALA 64 Ca 0.36 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 1c9v s ALA 64 Cb 0.07 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 1c9v s ALA 64 CO 0.12 -0.15 0.90 0.00 0.00 0.00 0.00 175.76 176.62 1c9v h LYS 66 N 1.28 0.09 -0.06 0.00 1.57 -1.94 1.18 116.57 118.70 1c9v h LYS 66 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1c9v h LYS 66 Cb 1.18 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1c9v h LYS 66 CO 0.62 0.06 0.00 0.27 -0.57 0.00 0.00 179.45 179.84 1c9v n ASN 67 N -4.32 0.76 0.00 0.86 2.04 -1.26 -4.92 115.26 108.42 1c9v n ASN 67 Ca 0.22 -1.48 0.00 0.00 -0.44 0.00 0.00 54.58 52.88 1c9v n ASN 67 Cb 1.02 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 38.23 1c9v n ASN 67 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1c9v n GLY 68 N 0.98 1.76 3.80 4.83 0.00 0.41 -5.04 105.19 111.93 1c9v n GLY 68 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1c9v n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c9v s GLN 69 N -0.33 2.87 -0.31 1.61 -1.52 -1.25 -4.62 119.66 116.10 1c9v s GLN 69 Ca 0.00 1.12 0.09 0.00 -1.95 0.00 0.00 55.36 54.62 1c9v s GLN 69 Cb 0.00 -1.98 0.58 0.00 -0.22 0.00 0.00 33.01 31.39 1c9v s GLN 69 CO 0.00 -1.17 1.61 0.25 -0.25 0.00 0.00 175.29 175.73 1c9v n THR 70 N -2.85 2.71 -1.28 -0.19 -2.24 -1.26 0.60 114.28 109.77 1c9v n THR 70 Ca 0.09 -2.28 -0.19 0.00 -2.27 0.00 0.00 64.05 59.39 1c9v n THR 70 Cb 0.53 -0.35 0.19 0.00 -2.10 0.00 0.00 70.33 68.60 1c9v n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1c9v n ASN 71 N -0.91 3.48 -4.92 3.42 6.94 -1.26 -4.78 115.26 117.23 1c9v n ASN 71 Ca 0.38 -3.64 -0.30 0.00 -0.02 0.00 0.00 54.58 51.01 1c9v n ASN 71 Cb 1.21 -0.79 -0.04 0.00 -2.36 0.00 0.00 39.78 37.80 1c9v n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1c9v s TYR 73 N -1.63 0.18 -0.12 0.00 1.51 0.42 -1.07 117.35 116.63 1c9v s TYR 73 Ca 0.36 -0.03 -0.03 0.00 -1.01 0.00 0.00 57.07 56.36 1c9v s TYR 73 Cb -0.12 -0.13 -0.03 0.00 -0.11 0.00 0.00 41.96 41.56 1c9v s TYR 73 CO 0.28 -0.01 0.00 -1.14 -1.11 0.00 0.00 175.55 173.57 1c9v s GLN 74 N 0.05 3.34 0.32 -0.62 0.74 0.10 -1.02 119.66 122.57 1c9v s GLN 74 Ca -0.00 -0.42 -0.29 0.00 0.05 0.00 0.00 55.36 54.70 1c9v s GLN 74 Cb -0.02 -2.90 -0.10 0.00 1.10 0.00 0.00 33.01 31.09 1c9v s GLN 74 CO -0.00 0.51 1.30 -1.54 -0.55 0.00 0.00 175.29 175.01 1c9v s SER 75 N -0.35 6.79 0.22 6.67 1.04 -0.16 -2.67 113.70 125.25 1c9v s SER 75 Ca 0.07 2.66 -0.05 0.00 0.48 0.00 0.00 55.95 59.10 1c9v s SER 75 Cb -0.12 -2.65 0.20 0.00 0.10 0.00 0.00 66.02 63.55 1c9v s SER 75 CO 0.02 -0.52 1.70 1.88 0.98 0.00 0.00 173.24 177.30 1c9v h TYR 76 N 3.57 1.02 -1.42 5.02 0.05 -1.95 -3.43 116.97 119.82 1c9v h TYR 76 Ca -0.48 -0.16 -0.51 0.00 0.05 0.00 0.00 58.73 57.62 1c9v h TYR 76 Cb 1.22 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 38.65 1c9v h TYR 76 CO 0.56 0.91 -0.38 -1.54 -1.05 0.00 0.00 178.16 176.66 1c9v s SER 77 N -6.60 4.90 0.57 3.88 1.04 -1.26 -5.07 113.70 111.16 1c9v s SER 77 Ca -0.11 -0.86 -0.13 0.00 0.48 0.00 0.00 55.95 55.34 1c9v s SER 77 Cb 0.14 -0.44 -0.05 0.00 0.10 0.00 0.00 66.02 65.77 1c9v s SER 77 CO 0.84 -0.69 0.99 0.42 0.98 0.00 0.00 173.24 175.77 1c9v s THR 78 N -2.53 4.66 0.11 2.02 -4.23 -1.26 -4.47 115.64 109.95 1c9v s THR 78 Ca 0.46 0.95 0.04 0.00 -1.18 0.00 0.00 61.69 61.95 1c9v s THR 78 Cb -0.02 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 1c9v s THR 78 CO 0.26 -0.95 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.25 1c9v s MET 79 N -4.73 0.91 -0.16 3.99 -1.94 0.11 -4.86 119.30 112.62 1c9v s MET 79 Ca 0.56 -1.24 -0.29 0.00 -1.71 0.00 0.00 55.69 53.01 1c9v s MET 79 Cb -0.11 -0.57 -0.01 0.00 2.01 0.00 0.00 34.83 36.15 1c9v s MET 79 CO 0.45 0.08 1.19 0.45 -0.01 0.00 0.00 175.02 177.19 1c9v s SER 80 N -2.63 7.01 0.15 3.03 0.15 -1.26 -1.46 113.70 118.68 1c9v s SER 80 Ca 0.09 1.64 0.03 0.00 0.70 0.00 0.00 55.95 58.40 1c9v s SER 80 Cb -0.01 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 1c9v s SER 80 CO 0.00 -0.70 -0.05 0.27 1.20 0.00 0.00 173.24 173.97 1c9v s ILE 81 N 3.15 0.88 -0.09 6.45 -5.25 0.77 -0.22 121.20 126.88 1c9v s ILE 81 Ca 0.52 -2.00 -0.01 0.00 -0.99 0.00 0.00 60.65 58.17 1c9v s ILE 81 Cb -0.21 -1.96 0.03 0.00 2.95 0.00 0.00 42.46 43.27 1c9v s ILE 81 CO 0.14 -0.64 -0.03 -0.89 -1.79 0.00 0.00 174.94 171.74 1c9v s THR 82 N -3.52 0.64 -0.13 8.37 2.01 0.31 -1.21 115.64 122.12 1c9v s THR 82 Ca 0.19 -0.07 -0.19 0.00 0.31 0.00 0.00 61.69 61.93 1c9v s THR 82 Cb 0.05 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 1c9v s THR 82 CO 0.01 0.28 0.53 -1.81 -0.69 0.00 0.00 174.62 172.94 1c9v s ASP 83 N 1.86 6.72 -0.18 3.53 -0.00 0.37 -0.68 116.67 128.29 1c9v s ASP 83 Ca 0.05 0.86 -0.00 0.00 -0.00 0.00 0.00 52.55 53.45 1c9v s ASP 83 Cb -0.13 -2.31 0.01 0.00 -0.00 0.00 0.00 42.92 40.49 1c9v s ASP 83 CO -0.06 -0.06 -0.15 0.00 -0.00 0.00 0.00 175.17 174.90 1c9v s ARG 85 N 1.16 0.41 0.36 0.00 3.52 -0.91 -1.04 118.95 122.46 1c9v s ARG 85 Ca 0.01 -0.05 -0.28 0.00 -0.13 0.00 0.00 55.73 55.28 1c9v s ARG 85 Cb -0.14 -0.48 -0.11 0.00 -1.56 0.00 0.00 34.95 32.66 1c9v s ARG 85 CO -0.06 -0.03 1.52 -1.21 -0.81 0.00 0.00 175.30 174.71 1c9v s GLU 86 N 0.52 4.10 0.68 5.12 2.02 -0.48 0.16 118.70 130.82 1c9v s GLU 86 Ca -0.06 2.59 -0.11 0.00 0.02 0.00 0.00 54.97 57.42 1c9v s GLU 86 Cb -0.09 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.17 1c9v s GLU 86 CO -0.01 -0.57 1.07 0.95 0.02 0.00 0.00 175.26 176.72 1c9v s THR 87 N -0.88 3.75 0.54 3.63 -4.23 -0.47 -4.79 115.64 113.19 1c9v s THR 87 Ca 0.55 0.53 0.20 0.00 -1.18 0.00 0.00 61.69 61.79 1c9v s THR 87 Cb -0.47 -3.56 0.30 0.00 1.34 0.00 0.00 72.50 70.11 1c9v s THR 87 CO 0.60 -0.73 2.16 1.23 -0.54 0.00 0.00 174.62 177.34 1c9v h GLY 88 N -0.55 0.00 -4.17 3.99 0.00 -1.94 -2.82 103.07 97.58 1c9v h GLY 88 Ca -0.45 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.19 1c9v h GLY 88 CO 0.63 0.00 0.85 -1.14 0.00 0.00 0.00 176.54 176.88 1c9v n SER 89 N -4.38 7.58 -4.53 0.19 3.41 -1.26 -4.97 113.62 109.66 1c9v n SER 89 Ca -0.02 -3.80 -0.34 0.00 -0.26 0.00 0.00 58.87 54.46 1c9v n SER 89 Cb 0.13 -0.97 -0.12 0.00 -0.26 0.00 0.00 64.21 62.99 1c9v n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1c9v s SER 90 N -1.77 4.61 -0.06 4.04 0.15 -1.07 -4.89 113.70 114.72 1c9v s SER 90 Ca 0.62 -0.09 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 1c9v s SER 90 Cb 0.49 -1.42 0.04 0.00 -1.71 0.00 0.00 66.02 63.42 1c9v s SER 90 CO -0.08 0.28 0.12 -0.54 1.20 0.00 0.00 173.24 174.22 1c9v s LYS 91 N -0.29 0.03 0.31 5.44 1.02 -1.00 -4.94 119.74 120.31 1c9v s LYS 91 Ca 0.04 0.41 -0.29 0.00 0.02 0.00 0.00 55.97 56.15 1c9v s LYS 91 Cb -0.13 -0.27 -0.11 0.00 -0.52 0.00 0.00 37.83 36.81 1c9v s LYS 91 CO 0.02 -0.24 1.45 -0.47 -0.92 0.00 0.00 175.35 175.19 1c9v s TYR 92 N 1.69 2.87 -1.18 3.18 5.04 -1.26 0.44 117.35 128.13 1c9v s TYR 92 Ca -0.03 1.11 0.10 0.00 -2.44 0.00 0.00 57.07 55.81 1c9v s TYR 92 Cb -0.12 -3.88 0.44 0.00 0.35 0.00 0.00 41.96 38.75 1c9v s TYR 92 CO -0.05 -2.72 1.27 -0.35 -1.34 0.00 0.00 175.55 172.36 1c9v n PRO 93 N 1.49 2.74 -3.05 4.97 -0.04 -1.26 -4.95 135.00 134.90 1c9v n PRO 93 Ca 0.04 -1.73 -0.43 0.00 -0.04 0.00 0.00 63.50 61.35 1c9v n PRO 93 Cb 0.40 -1.69 0.01 0.00 -0.04 0.00 0.00 33.50 32.18 1c9v n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1c9v n ASN 94 N 0.54 6.27 -4.73 3.54 4.13 1.53 -5.00 115.26 121.53 1c9v n ASN 94 Ca 0.16 -3.39 -0.41 0.00 1.68 0.00 0.00 54.58 52.61 1c9v n ASN 94 Cb 0.62 -1.26 -0.03 0.00 -1.54 0.00 0.00 39.78 37.57 1c9v n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c9v s ALA 96 N 0.09 0.87 0.08 0.00 0.00 -1.26 -4.97 121.76 116.58 1c9v s ALA 96 Ca 0.54 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.32 1c9v s ALA 96 Cb -0.33 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1c9v s ALA 96 CO 0.36 0.08 -0.17 0.71 0.00 0.00 0.00 175.76 176.75 1c9v s TYR 97 N 0.54 1.42 -0.09 0.00 1.51 -1.26 -1.37 117.35 118.11 1c9v s TYR 97 Ca -0.09 -0.44 -0.18 0.00 -1.01 0.00 0.00 57.07 55.35 1c9v s TYR 97 Cb -0.12 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 40.89 1c9v s TYR 97 CO 0.01 0.11 0.48 0.21 -1.11 0.00 0.00 175.55 175.25 1c9v s LYS 98 N -1.77 4.28 -0.25 -0.62 2.20 0.12 -4.61 119.74 119.10 1c9v s LYS 98 Ca 0.01 0.48 -0.09 0.00 -0.36 0.00 0.00 55.97 56.02 1c9v s LYS 98 Cb -0.10 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1c9v s LYS 98 CO 0.03 0.25 0.11 0.99 -0.36 0.00 0.00 175.35 176.38 1c9v s THR 99 N 0.29 4.78 -0.21 3.43 2.01 -1.26 -2.14 115.64 122.54 1c9v s THR 99 Ca 0.26 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.25 1c9v s THR 99 Cb -0.16 -3.24 0.05 0.00 0.01 0.00 0.00 72.50 69.17 1c9v s THR 99 CO 0.12 0.33 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.43 1c9v s THR 100 N 1.45 1.40 0.05 -0.82 2.01 -0.42 -4.99 115.64 114.32 1c9v s THR 100 Ca 0.06 -1.03 -0.22 0.00 0.31 0.00 0.00 61.69 60.81 1c9v s THR 100 Cb -0.15 -1.64 -0.06 0.00 0.01 0.00 0.00 72.50 70.66 1c9v s THR 100 CO 0.06 -0.02 0.66 -1.58 -0.69 0.00 0.00 174.62 173.05 1c9v s GLN 101 N 1.47 4.37 0.24 4.92 2.00 -1.26 -0.48 119.66 130.92 1c9v s GLN 101 Ca -0.03 0.87 -0.21 0.00 -2.00 0.00 0.00 55.36 53.99 1c9v s GLN 101 Cb -0.18 -3.31 0.03 0.00 0.80 0.00 0.00 33.01 30.36 1c9v s GLN 101 CO -0.07 0.44 0.67 0.00 -0.50 0.00 0.00 175.29 175.83 1c9v s ALA 102 N -0.52 -1.29 -0.29 1.58 0.00 -0.35 -4.99 121.76 115.90 1c9v s ALA 102 Ca 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 1c9v s ALA 102 Cb -0.20 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.84 1c9v s ALA 102 CO 0.20 -0.94 -0.02 -0.80 0.00 0.00 0.00 175.76 174.21 1c9v s ASN 103 N -2.87 4.82 0.13 0.00 0.01 -1.26 -0.16 114.94 115.61 1c9v s ASN 103 Ca 0.08 -1.29 -0.06 0.00 -0.71 0.00 0.00 52.86 50.88 1c9v s ASN 103 Cb -0.04 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 39.91 1c9v s ASN 103 CO 0.00 -0.25 0.18 -0.54 -1.51 0.00 0.00 177.10 174.99 1c9v s LYS 104 N 1.23 1.00 0.32 -0.60 3.01 -0.54 -4.81 119.74 119.35 1c9v s LYS 104 Ca -0.06 -1.21 -0.25 0.00 -1.01 0.00 0.00 55.97 53.43 1c9v s LYS 104 Cb -0.20 0.32 -0.10 0.00 -1.01 0.00 0.00 37.83 36.85 1c9v s LYS 104 CO -0.02 -0.33 0.93 -1.01 0.51 0.00 0.00 175.35 175.44 1c9v s HIS 105 N -3.97 3.68 0.15 3.18 3.76 -0.84 0.05 115.29 121.31 1c9v s HIS 105 Ca 0.16 1.75 0.05 0.00 -0.15 0.00 0.00 55.06 56.87 1c9v s HIS 105 Cb 0.05 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 1c9v s HIS 105 CO -0.02 0.21 0.09 0.96 -0.85 0.00 0.00 174.74 175.13 1c9v s ILE 106 N -1.63 4.32 -0.13 0.60 -4.36 -1.26 -0.76 121.20 117.97 1c9v s ILE 106 Ca 0.50 -1.10 0.02 0.00 -0.26 0.00 0.00 60.65 59.81 1c9v s ILE 106 Cb -0.18 -3.17 0.01 0.00 1.25 0.00 0.00 42.46 40.37 1c9v s ILE 106 CO 0.23 -0.06 -0.18 -0.63 0.24 0.00 0.00 174.94 174.54 1c9v s ILE 107 N -1.67 1.75 0.14 8.37 1.01 0.37 -0.99 121.20 130.18 1c9v s ILE 107 Ca 0.30 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 60.22 1c9v s ILE 107 Cb -0.10 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1c9v s ILE 107 CO 0.22 0.49 -0.12 0.68 0.00 0.00 0.00 174.94 176.21 1c9v s VAL 108 N 1.03 1.28 -0.15 2.92 -7.23 -0.19 -1.67 120.40 116.39 1c9v s VAL 108 Ca -0.04 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.12 1c9v s VAL 108 Cb -0.15 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 1c9v s VAL 108 CO -0.04 -0.58 0.20 0.00 -0.31 0.00 0.00 175.10 174.37 1c9v s ALA 109 N -2.72 3.72 0.17 1.32 0.00 -0.54 -0.44 121.76 123.27 1c9v s ALA 109 Ca 0.13 -0.58 0.10 0.00 0.00 0.00 0.00 51.96 51.61 1c9v s ALA 109 Cb -0.01 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1c9v s ALA 109 CO 0.02 0.29 -0.19 0.00 0.00 0.00 0.00 175.76 175.88 1c9v s GLU 111 N -2.53 1.31 0.90 0.00 2.02 -0.12 -4.90 118.70 115.37 1c9v s GLU 111 Ca 0.20 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1c9v s GLU 111 Cb -0.09 0.51 0.00 0.00 0.10 0.00 0.00 34.13 34.65 1c9v s GLU 111 CO 0.11 -0.59 0.00 0.41 0.02 0.00 0.00 175.26 175.21 1c9v n GLY 112 N -0.39 -2.01 2.66 -1.39 0.00 -1.26 -2.04 105.19 100.75 1c9v n GLY 112 Ca -0.09 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.17 1c9v n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1c9v s ASN 113 N -4.00 2.06 0.73 1.61 3.84 -1.26 -2.44 114.94 115.48 1c9v s ASN 113 Ca 0.00 -0.51 -0.15 0.00 0.21 0.00 0.00 52.86 52.41 1c9v s ASN 113 Cb 0.00 -0.02 0.04 0.00 -0.55 0.00 0.00 41.25 40.71 1c9v s ASN 113 CO 0.00 -0.35 1.22 -2.16 -2.79 0.00 0.00 177.10 173.02 1c9v s PRO 114 N 2.20 2.11 -0.56 0.43 0.04 -1.26 -5.07 135.00 132.88 1c9v s PRO 114 Ca 0.04 1.80 -0.26 0.00 0.04 0.00 0.00 61.00 62.63 1c9v s PRO 114 Cb -0.16 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.59 1c9v s PRO 114 CO -0.12 -1.87 1.04 -0.47 0.04 0.00 0.00 177.00 175.62 1c9v s TYR 115 N -1.93 2.72 0.28 0.56 5.04 -1.02 -4.84 117.35 118.17 1c9v s TYR 115 Ca 0.75 0.14 0.03 0.00 -2.44 0.00 0.00 57.07 55.55 1c9v s TYR 115 Cb -0.30 -4.24 -0.06 0.00 0.35 0.00 0.00 41.96 37.71 1c9v s TYR 115 CO 0.45 -1.45 0.06 0.14 -1.34 0.00 0.00 175.55 173.42 1c9v s VAL 116 N 4.33 0.91 0.22 3.14 -7.23 -0.86 -4.83 120.40 116.08 1c9v s VAL 116 Ca 0.35 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 1c9v s VAL 116 Cb -0.11 -2.66 -0.09 0.00 0.56 0.00 0.00 36.38 34.08 1c9v s VAL 116 CO 0.21 -0.05 1.28 -2.84 -0.31 0.00 0.00 175.10 173.39 1c9v s PRO 117 N -3.94 4.42 0.00 4.82 0.02 -1.26 -0.94 135.00 138.11 1c9v s PRO 117 Ca 0.36 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1c9v s PRO 117 Cb 0.08 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1c9v s PRO 117 CO 0.14 -0.19 0.00 1.33 -0.33 0.00 0.00 177.00 177.95 1c9v n VAL 118 N 2.28 0.00 -3.67 3.83 0.24 0.51 -4.61 118.33 116.91 1c9v n VAL 118 Ca 0.05 -0.09 -0.15 0.00 -2.04 0.00 0.00 64.34 62.11 1c9v n VAL 118 Cb 0.43 0.55 -0.08 0.00 -1.47 0.00 0.00 33.84 33.27 1c9v n VAL 118 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 1c9v s HIS 119 N -1.57 -0.48 -0.46 6.34 -3.43 -1.19 -4.64 115.29 109.87 1c9v s HIS 119 Ca 0.00 0.98 -0.17 0.00 -0.80 0.00 0.00 55.06 55.07 1c9v s HIS 119 Cb 0.00 0.22 0.05 0.00 -1.43 0.00 0.00 32.58 31.42 1c9v s HIS 119 CO 0.00 -0.40 0.46 0.12 -2.00 0.00 0.00 174.74 172.93 1c9v s PHE 120 N -0.60 3.17 -0.01 0.38 5.99 -1.26 -1.47 117.98 124.18 1c9v s PHE 120 Ca -0.07 -0.62 -0.17 0.00 0.00 0.00 0.00 56.93 56.07 1c9v s PHE 120 Cb -0.03 -3.14 -0.34 0.00 0.00 0.00 0.00 43.02 39.52 1c9v s PHE 120 CO 0.04 -0.81 0.90 0.22 -0.00 0.00 0.00 175.22 175.57 1c9v h ASP 121 N 8.80 0.70 0.00 6.13 -0.00 -1.67 -3.49 116.42 126.89 1c9v h ASP 121 Ca -0.27 -0.93 0.00 0.00 -0.00 0.00 0.00 57.03 55.83 1c9v h ASP 121 Cb 1.11 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 40.21 1c9v h ASP 121 CO 0.86 1.64 0.00 0.00 -0.00 0.00 0.00 179.24 181.74 1c9v n ALA 122 N -2.74 0.00 -2.98 -0.78 0.00 -1.11 -4.98 120.51 107.91 1c9v n ALA 122 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 1c9v n ALA 122 Cb 1.02 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.35 1c9v n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1c9v s SER 123 N -1.11 0.12 0.00 0.00 1.04 -1.26 -0.48 113.70 112.01 1c9v s SER 123 Ca 0.00 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1c9v s SER 123 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1c9v s SER 123 CO 0.00 -0.22 0.43 0.52 0.98 0.00 0.00 173.24 174.95