#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0n s GLU 2 N 0.00 3.93 0.86 1.97 2.12 -1.26 -5.09 118.70 121.24 1o0n s GLU 2 Ca 0.00 -0.33 -0.12 0.00 0.36 0.00 0.00 54.97 54.88 1o0n s GLU 2 Cb 0.00 -3.60 0.11 0.00 0.26 0.00 0.00 34.13 30.90 1o0n s GLU 2 CO 0.00 -0.14 1.11 0.95 -0.54 0.00 0.00 175.26 176.64 1o0n s THR 3 N 1.63 2.52 0.31 -1.70 -4.23 -1.26 -4.82 115.64 108.08 1o0n s THR 3 Ca 0.07 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 1o0n s THR 3 Cb -0.16 -2.89 0.17 0.00 1.34 0.00 0.00 72.50 70.96 1o0n s THR 3 CO 0.09 -0.22 1.86 0.00 -0.54 0.00 0.00 174.62 175.81 1o0n h ALA 4 N -1.33 1.30 -0.47 3.99 0.00 -1.96 -0.22 119.26 120.57 1o0n h ALA 4 Ca -0.49 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.18 1o0n h ALA 4 Cb 1.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1o0n h ALA 4 CO 0.60 0.49 0.09 0.00 0.00 0.00 0.00 179.25 180.43 1o0n h ALA 5 N 1.43 0.62 -0.64 0.00 0.00 -1.91 -1.36 119.26 117.39 1o0n h ALA 5 Ca 0.16 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1o0n h ALA 5 Cb 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1o0n h ALA 5 CO -0.00 0.33 0.10 0.00 0.00 0.00 0.00 179.25 179.68 1o0n h ALA 6 N 0.96 0.96 -0.67 0.00 0.00 -1.77 -2.08 119.26 116.66 1o0n h ALA 6 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1o0n h ALA 6 Cb 0.37 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1o0n h ALA 6 CO 0.01 0.65 0.36 -0.22 0.00 0.00 0.00 179.25 180.05 1o0n h LYS 7 N 0.99 0.93 -0.87 0.00 3.64 -0.80 0.05 116.57 120.51 1o0n h LYS 7 Ca 0.20 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1o0n h LYS 7 Cb 0.43 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1o0n h LYS 7 CO 0.01 0.70 0.46 0.35 -2.27 0.00 0.00 179.45 178.70 1o0n h PHE 8 N 0.91 1.20 -0.56 1.91 3.04 -0.93 0.41 116.94 122.92 1o0n h PHE 8 Ca 0.23 -0.04 -0.10 0.00 3.98 0.00 0.00 57.97 62.05 1o0n h PHE 8 Cb 0.04 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.15 1o0n h PHE 8 CO -0.01 0.84 -0.03 0.93 -2.02 0.00 0.00 178.31 178.02 1o0n h GLU 9 N 1.22 1.00 -0.40 1.11 5.08 -0.72 0.14 114.58 122.01 1o0n h GLU 9 Ca 0.30 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1o0n h GLU 9 Cb 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1o0n h GLU 9 CO -0.05 1.00 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.62 1o0n h ARG 10 N 0.91 0.88 0.02 2.33 2.43 -0.42 -2.30 114.38 118.23 1o0n h ARG 10 Ca 0.16 -0.41 -0.25 0.00 -0.81 0.00 0.00 59.98 58.67 1o0n h ARG 10 Cb 0.58 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1o0n h ARG 10 CO 0.03 1.06 -1.27 1.96 -1.51 0.00 0.00 179.97 180.25 1o0n h GLN 11 N 0.70 0.04 0.00 0.20 4.20 -0.86 -3.42 115.11 115.97 1o0n h GLN 11 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1o0n h GLN 11 Cb 0.83 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1o0n h GLN 11 CO 0.07 0.88 0.00 0.72 -0.67 0.00 0.00 178.83 179.83 1o0n n HIS 12 N -3.28 0.00 -4.38 2.96 8.25 0.49 -4.68 115.22 114.58 1o0n n HIS 12 Ca -0.07 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.05 1o0n n HIS 12 Cb 0.99 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.98 1o0n n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1o0n s MET 13 N -0.23 3.51 -0.46 -0.41 -1.94 -0.87 0.33 119.30 119.23 1o0n s MET 13 Ca 0.00 -0.49 0.06 0.00 -1.71 0.00 0.00 55.69 53.56 1o0n s MET 13 Cb 0.00 -2.89 0.23 0.00 2.01 0.00 0.00 34.83 34.17 1o0n s MET 13 CO 0.00 0.36 0.71 -3.47 -0.01 0.00 0.00 175.02 172.61 1o0n n ASP 14 N 3.18 -1.98 -0.16 3.03 2.03 -0.15 -4.83 116.55 117.66 1o0n n ASP 14 Ca -0.18 -2.99 -0.11 0.00 0.52 0.00 0.00 54.79 52.04 1o0n n ASP 14 Cb 0.53 0.95 -0.00 0.00 -0.72 0.00 0.00 41.12 41.87 1o0n n ASP 14 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1o0n h SER 15 N 4.34 0.97 0.00 1.67 0.02 -1.75 -3.35 113.55 115.45 1o0n h SER 15 Ca -0.01 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1o0n h SER 15 Cb 0.99 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1o0n h SER 15 CO 0.31 1.13 0.00 -1.20 -1.14 0.00 0.00 176.83 175.93 1o0n n SER 16 N -4.18 0.00 -4.73 3.07 7.64 -1.26 -4.38 113.62 109.78 1o0n n SER 16 Ca -0.00 0.47 -0.41 0.00 1.01 0.00 0.00 58.87 59.93 1o0n n SER 16 Cb 0.42 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1o0n n SER 16 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o0n s THR 17 N -2.71 3.64 -0.05 0.44 -1.32 -1.26 -4.88 115.64 109.50 1o0n s THR 17 Ca 0.00 1.32 -0.01 0.00 -1.21 0.00 0.00 61.69 61.79 1o0n s THR 17 Cb 0.00 -3.84 -0.02 0.00 -1.51 0.00 0.00 72.50 67.13 1o0n s THR 17 CO 0.00 0.18 2.29 -1.20 -2.21 0.00 0.00 174.62 173.68 1o0n n SER 18 N 2.87 5.48 -2.70 8.08 7.64 -1.26 -4.81 113.62 128.92 1o0n n SER 18 Ca 0.06 -2.51 -0.03 0.00 1.01 0.00 0.00 58.87 57.40 1o0n n SER 18 Cb 0.45 -1.17 -0.02 0.00 -1.01 0.00 0.00 64.21 62.45 1o0n n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o0n n ALA 19 N 1.53 -2.38 -2.00 -0.43 0.00 -1.26 -4.97 120.51 111.01 1o0n n ALA 19 Ca 0.12 1.22 0.00 0.00 0.00 0.00 0.00 53.44 54.77 1o0n n ALA 19 Cb 0.58 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1o0n n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0n n ALA 20 N 2.05 1.99 -1.20 0.00 0.00 -1.26 -5.10 120.51 116.99 1o0n n ALA 20 Ca -0.20 -0.42 -0.53 0.00 0.00 0.00 0.00 53.44 52.28 1o0n n ALA 20 Cb 0.31 -0.21 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 1o0n n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o0n n SER 21 N 0.00 0.76 -4.28 0.00 7.64 -1.26 -4.92 113.62 111.57 1o0n n SER 21 Ca 0.00 0.72 -0.29 0.00 1.01 0.00 0.00 58.87 60.31 1o0n n SER 21 Cb 0.58 -0.75 0.19 0.00 -1.01 0.00 0.00 64.21 63.22 1o0n n SER 21 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o0n s SER 22 N 4.18 2.44 0.02 6.43 1.04 -1.26 -4.85 113.70 121.70 1o0n s SER 22 Ca 0.97 0.69 0.11 0.00 0.48 0.00 0.00 55.95 58.20 1o0n s SER 22 Cb -1.26 -1.03 0.47 0.00 0.10 0.00 0.00 66.02 64.30 1o0n s SER 22 CO 0.60 -3.19 1.35 -1.54 0.98 0.00 0.00 173.24 171.44 1o0n n SER 23 N -4.15 0.05 0.00 7.02 3.41 -1.26 -1.50 113.62 117.20 1o0n n SER 23 Ca 0.11 0.52 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1o0n n SER 23 Cb 0.59 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 1o0n n SER 23 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o0n n ASN 24 N -1.56 0.68 -0.26 4.04 3.02 -1.26 -4.57 115.26 115.35 1o0n n ASN 24 Ca 0.02 -0.62 -0.08 0.00 -0.03 0.00 0.00 54.58 53.87 1o0n n ASN 24 Cb 0.12 1.21 -0.04 0.00 -0.61 0.00 0.00 39.78 40.45 1o0n n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1o0n h TYR 25 N 0.00 -1.40 -0.66 3.10 3.20 -1.59 -1.62 116.97 117.99 1o0n h TYR 25 Ca 0.00 0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 1o0n h TYR 25 Cb 0.66 0.71 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 1o0n h TYR 25 CO 0.00 -0.42 0.18 0.00 -1.64 0.00 0.00 178.16 176.28 1o0n h ASN 27 N 0.99 1.10 0.01 0.00 2.35 -1.63 -0.16 115.58 118.23 1o0n h ASN 27 Ca 0.21 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1o0n h ASN 27 Cb 0.32 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.42 1o0n h ASN 27 CO -0.00 0.82 -0.27 1.56 -1.65 0.00 0.00 177.43 177.88 1o0n h GLN 28 N 1.28 0.17 -0.44 0.81 4.20 -0.94 -3.29 115.11 116.89 1o0n h GLN 28 Ca 0.34 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1o0n h GLN 28 Cb -0.11 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1o0n h GLN 28 CO -0.07 0.95 0.09 0.52 -0.67 0.00 0.00 178.83 179.65 1o0n h MET 29 N -0.54 0.71 -0.17 1.46 2.86 -0.33 0.34 114.93 119.27 1o0n h MET 29 Ca -0.04 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1o0n h MET 29 Cb 1.06 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1o0n h MET 29 CO 0.05 0.73 0.08 0.52 1.06 0.00 0.00 176.91 179.35 1o0n h MET 30 N 0.58 0.23 0.00 1.72 2.86 -1.19 -0.65 114.93 118.48 1o0n h MET 30 Ca 0.14 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1o0n h MET 30 Cb 0.35 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1o0n h MET 30 CO 0.01 0.19 -0.01 -0.22 1.06 0.00 0.00 176.91 177.93 1o0n h LYS 31 N 0.23 0.01 -0.37 1.72 3.64 -1.58 0.49 116.57 120.72 1o0n h LYS 31 Ca 0.06 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1o0n h LYS 31 Cb 0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1o0n h LYS 31 CO -0.01 0.99 0.25 0.66 -2.27 0.00 0.00 179.45 179.07 1o0n h SER 32 N -0.98 0.36 -0.37 4.20 4.64 -0.70 -1.11 113.55 119.60 1o0n h SER 32 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1o0n h SER 32 Cb 1.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1o0n h SER 32 CO 0.00 0.25 0.00 0.54 -0.87 0.00 0.00 176.83 176.75 1o0n n ARG 33 N -4.48 2.56 -3.75 4.77 5.12 -0.27 -4.93 116.66 115.67 1o0n n ARG 33 Ca 0.03 -1.62 -0.26 0.00 -1.93 0.00 0.00 57.85 54.08 1o0n n ARG 33 Cb 0.12 -1.62 0.05 0.00 -1.16 0.00 0.00 32.46 29.85 1o0n n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1o0n n ASN 34 N 0.53 -4.34 -1.30 0.55 3.02 -0.42 -4.82 115.26 108.48 1o0n n ASN 34 Ca 0.15 -0.71 0.10 0.00 -0.03 0.00 0.00 54.58 54.09 1o0n n ASN 34 Cb 0.56 -4.34 0.31 0.00 -0.61 0.00 0.00 39.78 35.70 1o0n n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o0n n LEU 35 N -4.66 4.06 -1.59 3.41 4.77 0.16 -4.23 117.00 118.93 1o0n n LEU 35 Ca -0.06 -2.17 0.04 0.00 -0.03 0.00 0.00 56.01 53.78 1o0n n LEU 35 Cb 0.58 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1o0n n LEU 35 CO 0.70 0.89 0.07 0.35 -1.33 0.00 0.00 177.39 178.07 1o0n n THR 36 N 1.24 0.26 -0.01 -5.08 -2.24 -1.23 -2.67 114.28 104.55 1o0n n THR 36 Ca 0.23 -1.33 -0.18 0.00 -2.27 0.00 0.00 64.05 60.50 1o0n n THR 36 Cb 0.69 0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 69.73 1o0n n THR 36 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1o0n h LYS 37 N 1.17 0.16 0.00 -0.78 3.64 -1.91 -3.39 116.57 115.46 1o0n h LYS 37 Ca -0.21 -0.27 -0.18 0.00 -1.27 0.00 0.00 60.65 58.73 1o0n h LYS 37 Cb 1.79 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.67 1o0n h LYS 37 CO 0.11 1.13 -1.98 -0.25 -2.27 0.00 0.00 179.45 176.19 1o0n n ASP 38 N -4.33 0.22 -3.62 4.20 8.00 -1.26 -5.03 116.55 114.73 1o0n n ASP 38 Ca -0.14 0.10 -0.04 0.00 0.71 0.00 0.00 54.79 55.42 1o0n n ASP 38 Cb 0.68 1.16 -0.01 0.00 -0.02 0.00 0.00 41.12 42.92 1o0n n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o0n s ARG 39 N -3.00 0.72 -0.51 -1.24 1.70 -1.26 -5.11 118.95 110.25 1o0n s ARG 39 Ca -0.07 -0.35 -0.29 0.00 -0.47 0.00 0.00 55.73 54.55 1o0n s ARG 39 Cb 0.10 0.28 0.03 0.00 -0.57 0.00 0.00 34.95 34.79 1o0n s ARG 39 CO 0.85 -0.32 1.15 0.00 -1.08 0.00 0.00 175.30 175.90 1o0n s LYS 41 N 4.62 3.97 0.15 0.00 2.20 -1.09 -4.88 119.74 124.72 1o0n s LYS 41 Ca 0.46 2.35 -0.26 0.00 -0.36 0.00 0.00 55.97 58.17 1o0n s LYS 41 Cb -0.07 -4.14 0.01 0.00 -1.51 0.00 0.00 37.83 32.11 1o0n s LYS 41 CO 0.30 -1.13 1.59 -1.35 -0.36 0.00 0.00 175.35 174.40 1o0n h PRO 42 N 11.02 -0.33 -4.46 4.03 0.11 -1.92 -3.43 132.00 137.02 1o0n h PRO 42 Ca -0.45 0.02 -0.38 0.00 0.11 0.00 0.00 66.00 65.30 1o0n h PRO 42 Cb 1.22 0.07 -0.30 0.00 0.11 0.00 0.00 31.00 32.10 1o0n h PRO 42 CO 0.95 -0.22 -0.77 0.08 -0.21 0.00 0.00 178.00 177.83 1o0n s VAL 43 N -5.95 0.61 -0.20 3.15 1.01 -1.26 -1.20 120.40 116.56 1o0n s VAL 43 Ca -0.15 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 1o0n s VAL 43 Cb 0.12 -0.54 0.06 0.00 0.00 0.00 0.00 36.38 36.02 1o0n s VAL 43 CO 0.66 0.19 0.51 0.21 0.00 0.00 0.00 175.10 176.67 1o0n s ASN 44 N 0.09 -0.60 -0.09 3.32 2.47 -0.63 -5.01 114.94 114.49 1o0n s ASN 44 Ca -0.01 1.07 0.01 0.00 0.42 0.00 0.00 52.86 54.34 1o0n s ASN 44 Cb -0.06 1.00 -0.03 0.00 -1.45 0.00 0.00 41.25 40.72 1o0n s ASN 44 CO -0.00 -0.19 -0.09 -0.89 -3.72 0.00 0.00 177.10 172.20 1o0n s THR 45 N 0.95 3.48 -0.11 -5.21 2.01 -1.26 -0.70 115.64 114.79 1o0n s THR 45 Ca -0.05 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 1o0n s THR 45 Cb -0.06 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1o0n s THR 45 CO -0.08 0.57 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.98 1o0n s PHE 46 N -0.44 2.91 -0.17 4.92 0.08 -0.14 -4.31 117.98 120.82 1o0n s PHE 46 Ca 0.06 -0.29 -0.06 0.00 0.12 0.00 0.00 56.93 56.76 1o0n s PHE 46 Cb -0.12 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1o0n s PHE 46 CO 0.02 0.04 0.04 0.08 -0.10 0.00 0.00 175.22 175.30 1o0n s VAL 47 N -0.08 4.58 -2.57 -0.44 1.01 0.15 -0.70 120.40 122.35 1o0n s VAL 47 Ca 0.00 -0.11 0.24 0.00 0.00 0.00 0.00 61.98 62.11 1o0n s VAL 47 Cb -0.13 -3.04 0.40 0.00 0.00 0.00 0.00 36.38 33.60 1o0n s VAL 47 CO 0.03 0.48 1.47 1.41 0.00 0.00 0.00 175.10 178.49 1o0n n HIS 48 N 3.43 0.20 -1.84 5.22 -0.00 -0.11 -0.98 115.22 121.13 1o0n n HIS 48 Ca -0.17 -0.10 -0.29 0.00 -0.00 0.00 0.00 57.72 57.16 1o0n n HIS 48 Cb 0.52 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.62 1o0n n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1o0n s GLU 49 N -1.80 1.77 0.77 -0.41 0.41 -1.26 -4.33 118.70 113.85 1o0n s GLU 49 Ca 0.34 0.11 -0.12 0.00 -0.41 0.00 0.00 54.97 54.89 1o0n s GLU 49 Cb 0.20 -1.93 0.06 0.00 -1.78 0.00 0.00 34.13 30.69 1o0n s GLU 49 CO 0.30 -1.73 1.13 -1.54 -0.49 0.00 0.00 175.26 172.93 1o0n s SER 50 N -4.51 4.25 0.27 -0.19 1.04 -1.26 -4.30 113.70 109.00 1o0n s SER 50 Ca 0.63 2.03 -0.03 0.00 0.48 0.00 0.00 55.95 59.06 1o0n s SER 50 Cb -0.11 -2.55 0.36 0.00 0.10 0.00 0.00 66.02 63.82 1o0n s SER 50 CO 0.50 -2.21 1.86 0.25 0.98 0.00 0.00 173.24 174.61 1o0n h LEU 51 N -0.89 0.90 -0.48 2.42 5.85 -1.97 -2.00 115.31 119.13 1o0n h LEU 51 Ca -0.45 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 1o0n h LEU 51 Cb 1.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1o0n h LEU 51 CO 0.50 0.79 0.27 0.00 -0.34 0.00 0.00 178.44 179.65 1o0n h ALA 52 N 1.35 0.62 -0.65 1.25 0.00 -1.99 0.86 119.26 120.70 1o0n h ALA 52 Ca 0.23 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1o0n h ALA 52 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1o0n h ALA 52 CO -0.02 0.14 0.18 -0.44 0.00 0.00 0.00 179.25 179.10 1o0n h ASP 53 N 0.64 0.95 -0.19 0.00 3.32 -1.82 -0.88 116.42 118.44 1o0n h ASP 53 Ca 0.17 -0.18 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1o0n h ASP 53 Cb 0.04 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1o0n h ASP 53 CO -0.03 0.90 -0.57 0.58 -1.72 0.00 0.00 179.24 178.41 1o0n h VAL 54 N 0.97 1.30 -0.26 -1.35 2.07 -1.09 -2.98 116.25 114.92 1o0n h VAL 54 Ca 0.21 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 1o0n h VAL 54 Cb 0.31 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1o0n h VAL 54 CO -0.00 0.57 0.09 1.56 0.02 0.00 0.00 177.57 179.81 1o0n h GLN 55 N 0.44 0.35 0.00 1.57 4.20 -0.65 -1.77 115.11 119.26 1o0n h GLN 55 Ca -0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1o0n h GLN 55 Cb 1.19 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 1o0n h GLN 55 CO 0.12 0.30 -0.05 0.00 -0.67 0.00 0.00 178.83 178.54 1o0n h ALA 56 N 1.75 1.20 0.00 3.87 0.00 -1.00 -2.41 119.26 122.67 1o0n h ALA 56 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o0n h ALA 56 Cb 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o0n h ALA 56 CO -0.01 0.06 -0.03 0.28 0.00 0.00 0.00 179.25 179.56 1o0n h VAL 57 N 0.00 0.58 0.00 0.00 2.07 -1.32 -1.37 116.25 116.21 1o0n h VAL 57 Ca -0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1o0n h VAL 57 Cb 0.21 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1o0n h VAL 57 CO 0.01 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1o0n n SER 59 N -1.63 2.59 0.00 0.00 3.41 -0.52 -5.00 113.62 112.47 1o0n n SER 59 Ca 0.01 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1o0n n SER 59 Cb 0.08 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1o0n n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o0n n GLN 60 N 0.31 2.99 -2.24 4.33 6.02 -0.03 -4.98 117.38 123.77 1o0n n GLN 60 Ca 0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.65 1o0n n GLN 60 Cb 0.36 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.60 1o0n n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1o0n s LYS 61 N 3.70 3.67 -0.05 -1.09 2.20 -1.01 -4.85 119.74 122.32 1o0n s LYS 61 Ca 0.00 1.29 -0.30 0.00 -0.36 0.00 0.00 55.97 56.60 1o0n s LYS 61 Cb 0.00 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.25 1o0n s LYS 61 CO 0.00 -1.44 1.34 1.21 -0.36 0.00 0.00 175.35 176.10 1o0n s ASN 62 N 4.12 6.91 0.07 1.43 3.04 -1.26 0.11 114.94 129.36 1o0n s ASN 62 Ca 0.66 1.97 0.01 0.00 0.04 0.00 0.00 52.86 55.54 1o0n s ASN 62 Cb -0.19 -2.55 -0.04 0.00 -1.54 0.00 0.00 41.25 36.93 1o0n s ASN 62 CO 0.30 -0.70 -0.05 0.68 -3.04 0.00 0.00 177.10 174.28 1o0n s VAL 63 N 2.66 0.50 0.31 -5.21 -7.23 -0.04 -4.93 120.40 106.46 1o0n s VAL 63 Ca 0.61 -1.80 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 1o0n s VAL 63 Cb -0.28 -1.50 -0.10 0.00 0.56 0.00 0.00 36.38 35.06 1o0n s VAL 63 CO 0.23 -0.87 1.26 0.00 -0.31 0.00 0.00 175.10 175.41 1o0n s ALA 64 N -3.49 3.48 0.55 1.32 0.00 -1.26 -3.30 121.76 119.06 1o0n s ALA 64 Ca 0.08 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.05 1o0n s ALA 64 Cb 0.05 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1o0n s ALA 64 CO -0.06 -0.51 1.01 0.00 0.00 0.00 0.00 175.76 176.19 1o0n h LYS 66 N 0.53 0.06 -0.07 0.00 1.57 -1.93 -0.39 116.57 116.34 1o0n h LYS 66 Ca -0.46 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1o0n h LYS 66 Cb 1.19 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1o0n h LYS 66 CO 0.61 0.04 0.00 0.27 -0.57 0.00 0.00 179.45 179.80 1o0n n ASN 67 N -4.47 0.69 0.00 0.86 0.23 -1.26 -4.90 115.26 106.41 1o0n n ASN 67 Ca 0.03 -1.57 0.00 0.00 -0.53 0.00 0.00 54.58 52.51 1o0n n ASN 67 Cb 0.30 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 1o0n n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o0n n GLY 68 N 0.92 1.98 3.74 4.83 0.00 -0.16 -5.05 105.19 111.45 1o0n n GLY 68 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1o0n n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o0n s GLN 69 N -0.65 1.74 0.00 1.61 -1.52 -1.26 -4.74 119.66 114.84 1o0n s GLN 69 Ca 0.00 1.08 0.18 0.00 -1.95 0.00 0.00 55.36 54.68 1o0n s GLN 69 Cb 0.00 -1.84 0.34 0.00 -0.22 0.00 0.00 33.01 31.29 1o0n s GLN 69 CO 0.00 -1.98 1.27 0.25 -0.25 0.00 0.00 175.29 174.58 1o0n n THR 70 N -3.74 0.53 -1.03 -0.19 -2.24 -1.26 -1.13 114.28 105.22 1o0n n THR 70 Ca 0.08 -0.76 -0.25 0.00 -2.27 0.00 0.00 64.05 60.86 1o0n n THR 70 Cb 0.54 0.92 0.08 0.00 -2.10 0.00 0.00 70.33 69.77 1o0n n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1o0n n ASN 71 N 1.14 6.26 -4.71 3.42 6.94 -1.26 -4.72 115.26 122.33 1o0n n ASN 71 Ca 0.16 -3.40 -0.30 0.00 -0.02 0.00 0.00 54.58 51.01 1o0n n ASN 71 Cb 0.51 -0.95 -0.08 0.00 -2.36 0.00 0.00 39.78 36.90 1o0n n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1o0n s TYR 73 N -1.38 0.24 -0.14 0.00 1.51 0.42 -0.86 117.35 117.13 1o0n s TYR 73 Ca 0.27 -0.04 -0.05 0.00 -1.01 0.00 0.00 57.07 56.24 1o0n s TYR 73 Cb -0.11 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.52 1o0n s TYR 73 CO 0.19 -0.02 0.03 -1.14 -1.11 0.00 0.00 175.55 173.50 1o0n s GLN 74 N 0.06 3.59 0.28 -0.62 0.74 0.12 -1.20 119.66 122.62 1o0n s GLN 74 Ca -0.00 -0.39 -0.29 0.00 0.05 0.00 0.00 55.36 54.72 1o0n s GLN 74 Cb -0.02 -3.02 -0.10 0.00 1.10 0.00 0.00 33.01 30.97 1o0n s GLN 74 CO -0.00 0.42 1.29 -1.54 -0.55 0.00 0.00 175.29 174.90 1o0n s SER 75 N -0.08 6.87 0.20 6.67 1.04 -0.28 -2.40 113.70 125.72 1o0n s SER 75 Ca 0.05 2.55 -0.03 0.00 0.48 0.00 0.00 55.95 58.99 1o0n s SER 75 Cb -0.12 -2.63 0.15 0.00 0.10 0.00 0.00 66.02 63.51 1o0n s SER 75 CO 0.02 -0.48 1.54 1.88 0.98 0.00 0.00 173.24 177.18 1o0n h TYR 76 N 4.10 0.73 -2.40 5.02 0.05 -1.96 -3.43 116.97 119.07 1o0n h TYR 76 Ca -0.47 -0.23 -0.49 0.00 0.05 0.00 0.00 58.73 57.59 1o0n h TYR 76 Cb 1.22 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1o0n h TYR 76 CO 0.58 0.95 -0.40 -1.12 -1.05 0.00 0.00 178.16 177.12 1o0n s SER 77 N -6.88 6.33 0.52 3.88 0.01 -1.26 -5.06 113.70 111.24 1o0n s SER 77 Ca -0.08 0.17 -0.17 0.00 1.31 0.00 0.00 55.95 57.19 1o0n s SER 77 Cb 0.12 -1.91 -0.08 0.00 0.21 0.00 0.00 66.02 64.37 1o0n s SER 77 CO 0.84 -0.07 0.99 0.42 0.41 0.00 0.00 173.24 175.83 1o0n s THR 78 N -1.96 4.49 0.09 1.44 -4.23 -1.26 -4.57 115.64 109.64 1o0n s THR 78 Ca 0.35 1.20 0.06 0.00 -1.18 0.00 0.00 61.69 62.12 1o0n s THR 78 Cb -0.10 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 1o0n s THR 78 CO 0.30 -0.68 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.49 1o0n s MET 79 N -4.07 0.95 -0.09 3.99 -1.94 0.13 -4.86 119.30 113.41 1o0n s MET 79 Ca 0.59 -1.06 -0.30 0.00 -1.71 0.00 0.00 55.69 53.22 1o0n s MET 79 Cb -0.10 -1.04 -0.02 0.00 2.01 0.00 0.00 34.83 35.67 1o0n s MET 79 CO 0.32 0.23 1.16 0.45 -0.01 0.00 0.00 175.02 177.17 1o0n s SER 80 N -1.87 7.07 0.16 3.03 0.15 -1.26 -1.85 113.70 119.14 1o0n s SER 80 Ca 0.02 1.72 -0.01 0.00 0.70 0.00 0.00 55.95 58.37 1o0n s SER 80 Cb -0.10 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1o0n s SER 80 CO 0.03 -0.59 0.10 0.27 1.20 0.00 0.00 173.24 174.25 1o0n s ILE 81 N 2.43 0.06 -0.07 6.45 -4.36 -0.08 -0.94 121.20 124.68 1o0n s ILE 81 Ca 0.54 -1.92 -0.01 0.00 -0.26 0.00 0.00 60.65 58.99 1o0n s ILE 81 Cb -0.22 -2.23 0.03 0.00 1.25 0.00 0.00 42.46 41.28 1o0n s ILE 81 CO 0.19 -0.26 -0.01 -0.89 0.24 0.00 0.00 174.94 174.21 1o0n s THR 82 N -4.09 0.49 -0.06 8.37 2.01 0.12 -1.32 115.64 121.15 1o0n s THR 82 Ca 0.30 0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.21 1o0n s THR 82 Cb 0.07 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 1o0n s THR 82 CO 0.06 0.27 0.34 -1.81 -0.69 0.00 0.00 174.62 172.79 1o0n s ASP 83 N 1.83 6.64 -0.19 3.53 1.01 0.38 -0.97 116.67 128.92 1o0n s ASP 83 Ca 0.03 0.77 -0.01 0.00 0.71 0.00 0.00 52.55 54.06 1o0n s ASP 83 Cb -0.12 -2.21 0.01 0.00 1.01 0.00 0.00 42.92 41.61 1o0n s ASP 83 CO -0.05 0.27 -0.15 0.00 0.21 0.00 0.00 175.17 175.45 1o0n s ARG 85 N 1.24 2.22 0.31 0.00 3.52 -0.98 -1.61 118.95 123.65 1o0n s ARG 85 Ca 0.03 -0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 1o0n s ARG 85 Cb -0.14 -1.92 -0.12 0.00 -1.56 0.00 0.00 34.95 31.22 1o0n s ARG 85 CO -0.07 -0.10 1.51 -1.91 -0.81 0.00 0.00 175.30 173.92 1o0n n GLU 86 N 4.31 2.55 -1.63 5.12 2.13 -0.34 -0.67 120.64 132.10 1o0n n GLU 86 Ca -0.19 0.90 -0.29 0.00 0.66 0.00 0.00 57.16 58.25 1o0n n GLU 86 Cb 0.51 -2.63 0.11 0.00 0.27 0.00 0.00 31.44 29.70 1o0n n GLU 86 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1o0n s THR 87 N -0.38 2.24 0.25 6.31 -4.23 -0.32 -4.83 115.64 114.69 1o0n s THR 87 Ca 0.61 0.08 0.08 0.00 -1.18 0.00 0.00 61.69 61.28 1o0n s THR 87 Cb -0.52 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1o0n s THR 87 CO 0.54 -0.10 1.58 1.23 -0.54 0.00 0.00 174.62 177.32 1o0n h GLY 88 N -1.30 0.10 -1.10 3.99 0.00 -1.93 -3.04 103.07 99.78 1o0n h GLY 88 Ca -0.49 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1o0n h GLY 88 CO 0.62 0.11 0.00 -1.14 0.00 0.00 0.00 176.54 176.14 1o0n n SER 89 N -3.82 2.01 -4.71 0.19 3.41 -1.26 -4.92 113.62 104.53 1o0n n SER 89 Ca -0.02 -1.77 -0.42 0.00 -0.26 0.00 0.00 58.87 56.41 1o0n n SER 89 Cb 0.63 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 1o0n n SER 89 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1o0n s SER 90 N -1.56 6.69 -0.14 4.04 0.15 -1.15 -4.98 113.70 116.74 1o0n s SER 90 Ca 0.33 2.46 -0.02 0.00 0.70 0.00 0.00 55.95 59.42 1o0n s SER 90 Cb 0.18 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1o0n s SER 90 CO 0.27 -0.77 0.01 -0.54 1.20 0.00 0.00 173.24 173.41 1o0n s LYS 91 N 1.50 0.73 0.39 5.44 -0.14 -1.23 -4.91 119.74 121.52 1o0n s LYS 91 Ca 0.68 -0.22 -0.24 0.00 -1.36 0.00 0.00 55.97 54.83 1o0n s LYS 91 Cb -0.40 -1.65 -0.12 0.00 -1.68 0.00 0.00 37.83 33.98 1o0n s LYS 91 CO 0.31 -0.48 0.83 0.98 -0.76 0.00 0.00 175.35 176.23 1o0n n TYR 92 N 5.07 0.56 1.74 3.18 9.36 -1.26 -0.94 117.16 134.87 1o0n n TYR 92 Ca -0.09 0.62 0.15 0.00 3.32 0.00 0.00 57.90 61.91 1o0n n TYR 92 Cb 0.48 -2.14 0.77 0.00 -0.63 0.00 0.00 39.34 37.82 1o0n n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1o0n n PRO 93 N 0.43 1.09 -1.91 2.98 -0.04 -1.26 -4.94 135.00 131.34 1o0n n PRO 93 Ca 0.11 -0.30 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 1o0n n PRO 93 Cb 0.37 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1o0n n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1o0n n ASN 94 N -0.69 5.61 -4.70 3.54 4.13 -0.11 -4.96 115.26 118.07 1o0n n ASN 94 Ca 0.21 -2.94 -0.42 0.00 1.68 0.00 0.00 54.58 53.11 1o0n n ASN 94 Cb 0.21 -1.54 -0.03 0.00 -1.54 0.00 0.00 39.78 36.88 1o0n n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o0n s ALA 96 N 2.29 2.65 0.07 0.00 0.00 -1.26 -4.91 121.76 120.60 1o0n s ALA 96 Ca 0.72 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1o0n s ALA 96 Cb -0.40 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 1o0n s ALA 96 CO 0.31 0.56 -0.08 0.71 0.00 0.00 0.00 175.76 177.26 1o0n s TYR 97 N -0.73 0.85 -0.17 0.00 1.51 -1.26 -1.18 117.35 116.36 1o0n s TYR 97 Ca 0.11 -0.67 -0.09 0.00 -1.01 0.00 0.00 57.07 55.41 1o0n s TYR 97 Cb -0.11 -0.49 -0.05 0.00 -0.11 0.00 0.00 41.96 41.21 1o0n s TYR 97 CO 0.01 -0.08 0.14 0.21 -1.11 0.00 0.00 175.55 174.71 1o0n s LYS 98 N -2.59 3.97 -0.23 -0.62 2.20 0.15 -4.64 119.74 117.98 1o0n s LYS 98 Ca 0.01 -0.18 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 1o0n s LYS 98 Cb -0.03 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1o0n s LYS 98 CO -0.01 0.44 0.11 0.99 -0.36 0.00 0.00 175.35 176.52 1o0n s THR 99 N -0.06 4.84 -0.10 3.43 2.01 -1.26 -2.33 115.64 122.17 1o0n s THR 99 Ca 0.10 -0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 1o0n s THR 99 Cb -0.11 -3.25 0.03 0.00 0.01 0.00 0.00 72.50 69.18 1o0n s THR 99 CO 0.00 0.36 0.00 -0.89 -0.69 0.00 0.00 174.62 173.40 1o0n s THR 100 N 1.19 0.48 0.39 -0.82 2.01 -0.66 -4.92 115.64 113.30 1o0n s THR 100 Ca 0.06 -0.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.82 1o0n s THR 100 Cb -0.14 -0.69 -0.10 0.00 0.01 0.00 0.00 72.50 71.58 1o0n s THR 100 CO 0.04 0.17 0.85 -1.58 -0.69 0.00 0.00 174.62 173.42 1o0n s GLN 101 N 1.92 4.09 0.23 4.92 2.00 -1.26 -0.47 119.66 131.09 1o0n s GLN 101 Ca 0.04 0.87 -0.21 0.00 -2.00 0.00 0.00 55.36 54.06 1o0n s GLN 101 Cb -0.13 -2.30 0.04 0.00 0.80 0.00 0.00 33.01 31.42 1o0n s GLN 101 CO -0.06 0.04 0.66 0.00 -0.50 0.00 0.00 175.29 175.42 1o0n s ALA 102 N -2.13 -1.29 -0.33 1.58 0.00 -0.43 -4.94 121.76 114.21 1o0n s ALA 102 Ca 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1o0n s ALA 102 Cb -0.10 0.87 0.11 0.00 0.00 0.00 0.00 23.12 24.00 1o0n s ALA 102 CO 0.17 -0.92 0.12 -0.80 0.00 0.00 0.00 175.76 174.33 1o0n s ASN 103 N -2.86 4.01 0.23 0.00 0.01 -1.26 -0.90 114.94 114.17 1o0n s ASN 103 Ca 0.08 -1.84 0.00 0.00 -0.71 0.00 0.00 52.86 50.38 1o0n s ASN 103 Cb -0.04 -0.94 -0.04 0.00 0.41 0.00 0.00 41.25 40.65 1o0n s ASN 103 CO -0.00 -0.39 0.19 -0.54 -1.51 0.00 0.00 177.10 174.85 1o0n s LYS 104 N 1.35 1.35 0.22 -0.60 1.02 -0.77 -4.76 119.74 117.56 1o0n s LYS 104 Ca 0.11 -1.69 -0.29 0.00 0.02 0.00 0.00 55.97 54.12 1o0n s LYS 104 Cb -0.19 0.30 -0.09 0.00 -0.52 0.00 0.00 37.83 37.33 1o0n s LYS 104 CO -0.19 -0.47 0.89 -1.01 -0.92 0.00 0.00 175.35 173.65 1o0n s HIS 105 N -3.98 3.96 0.15 3.18 3.76 -0.45 0.21 115.29 122.12 1o0n s HIS 105 Ca 0.38 1.84 0.05 0.00 -0.15 0.00 0.00 55.06 57.17 1o0n s HIS 105 Cb 0.05 -2.92 -0.04 0.00 1.11 0.00 0.00 32.58 30.79 1o0n s HIS 105 CO 0.15 0.47 0.14 0.96 -0.85 0.00 0.00 174.74 175.62 1o0n s ILE 106 N -1.18 4.55 -0.15 0.60 -4.36 -1.26 -0.77 121.20 118.63 1o0n s ILE 106 Ca 0.40 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.77 1o0n s ILE 106 Cb -0.25 -3.31 0.03 0.00 1.25 0.00 0.00 42.46 40.17 1o0n s ILE 106 CO 0.30 -0.08 -0.12 -0.63 0.24 0.00 0.00 174.94 174.65 1o0n s ILE 107 N -1.71 1.49 0.17 8.37 1.01 0.90 -1.12 121.20 130.31 1o0n s ILE 107 Ca 0.31 -0.66 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1o0n s ILE 107 Cb -0.10 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1o0n s ILE 107 CO 0.24 0.38 -0.20 0.68 0.00 0.00 0.00 174.94 176.04 1o0n s VAL 108 N 1.51 1.92 -0.09 2.92 -7.23 -0.34 -0.33 120.40 118.75 1o0n s VAL 108 Ca 0.04 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.18 1o0n s VAL 108 Cb -0.13 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 1o0n s VAL 108 CO -0.10 -0.26 0.28 0.00 -0.31 0.00 0.00 175.10 174.72 1o0n s ALA 109 N -1.90 3.73 0.04 1.32 0.00 0.28 -0.44 121.76 124.80 1o0n s ALA 109 Ca 0.16 -0.43 0.09 0.00 0.00 0.00 0.00 51.96 51.77 1o0n s ALA 109 Cb -0.06 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 1o0n s ALA 109 CO 0.07 0.42 -0.25 0.00 0.00 0.00 0.00 175.76 176.00 1o0n s GLU 111 N -1.21 1.22 0.25 0.00 2.02 -0.70 -4.89 118.70 115.38 1o0n s GLU 111 Ca 0.11 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 54.02 1o0n s GLU 111 Cb -0.10 0.42 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1o0n s GLU 111 CO 0.02 -0.47 0.00 0.41 0.02 0.00 0.00 175.26 175.24 1o0n n GLY 112 N -0.25 -2.30 2.70 -1.39 0.00 -1.26 -2.37 105.19 100.32 1o0n n GLY 112 Ca -0.08 -1.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 1o0n n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o0n s ASN 113 N -2.45 3.03 0.69 1.61 2.47 -1.26 -2.05 114.94 116.97 1o0n s ASN 113 Ca 0.00 -0.94 -0.16 0.00 0.42 0.00 0.00 52.86 52.18 1o0n s ASN 113 Cb 0.00 -0.56 0.02 0.00 -1.45 0.00 0.00 41.25 39.25 1o0n s ASN 113 CO 0.00 -0.34 1.23 -2.16 -3.72 0.00 0.00 177.10 172.12 1o0n s PRO 114 N 1.89 2.36 -0.62 0.43 0.04 -1.26 -5.09 135.00 132.75 1o0n s PRO 114 Ca 0.02 1.86 -0.28 0.00 0.04 0.00 0.00 61.00 62.64 1o0n s PRO 114 Cb -0.17 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1o0n s PRO 114 CO -0.13 -1.69 1.26 -0.47 0.04 0.00 0.00 177.00 176.01 1o0n s TYR 115 N -1.76 2.46 0.26 0.56 5.04 -0.87 -4.88 117.35 118.16 1o0n s TYR 115 Ca 0.77 0.31 0.03 0.00 -2.44 0.00 0.00 57.07 55.73 1o0n s TYR 115 Cb -0.32 -4.53 -0.05 0.00 0.35 0.00 0.00 41.96 37.41 1o0n s TYR 115 CO 0.42 -1.78 0.05 0.14 -1.34 0.00 0.00 175.55 173.04 1o0n s VAL 116 N 5.37 0.87 0.24 3.14 -7.23 -1.00 -4.88 120.40 116.92 1o0n s VAL 116 Ca 0.43 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1o0n s VAL 116 Cb -0.08 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.20 1o0n s VAL 116 CO 0.23 -0.12 1.36 -2.84 -0.31 0.00 0.00 175.10 173.41 1o0n s PRO 117 N -3.94 4.34 0.00 4.82 0.02 -1.26 -1.72 135.00 137.26 1o0n s PRO 117 Ca 0.34 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1o0n s PRO 117 Cb 0.07 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1o0n s PRO 117 CO 0.12 -0.30 0.09 1.33 -0.33 0.00 0.00 177.00 177.91 1o0n n VAL 118 N 2.17 0.00 -3.65 3.83 0.24 0.01 -4.49 118.33 116.44 1o0n n VAL 118 Ca 0.05 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.34 61.94 1o0n n VAL 118 Cb 0.42 1.15 -0.08 0.00 -1.47 0.00 0.00 33.84 33.86 1o0n n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1o0n s HIS 119 N -0.36 -0.70 -0.33 6.34 5.65 -1.17 -4.68 115.29 120.04 1o0n s HIS 119 Ca 0.00 1.68 -0.14 0.00 0.25 0.00 0.00 55.06 56.84 1o0n s HIS 119 Cb 0.00 0.25 -0.02 0.00 -1.18 0.00 0.00 32.58 31.63 1o0n s HIS 119 CO 0.00 -0.36 0.33 0.12 -0.65 0.00 0.00 174.74 174.18 1o0n s PHE 120 N 0.23 3.22 -0.14 3.88 5.36 -1.26 -0.55 117.98 128.71 1o0n s PHE 120 Ca -0.01 -0.02 -0.15 0.00 -0.96 0.00 0.00 56.93 55.79 1o0n s PHE 120 Cb -0.04 -2.61 -0.25 0.00 -0.34 0.00 0.00 43.02 39.79 1o0n s PHE 120 CO 0.01 -0.39 0.41 0.22 -1.46 0.00 0.00 175.22 174.02 1o0n h ASP 121 N 8.44 0.28 -5.92 6.13 3.58 -1.02 -3.48 116.42 124.44 1o0n h ASP 121 Ca -0.31 -0.79 0.38 0.00 0.42 0.00 0.00 57.03 56.73 1o0n h ASP 121 Cb 1.15 -0.09 -0.10 0.00 1.72 0.00 0.00 39.33 42.01 1o0n h ASP 121 CO 0.67 1.65 0.95 0.00 -2.88 0.00 0.00 179.24 179.63 1o0n s ALA 122 N -2.47 -2.54 0.02 -0.78 0.00 -1.00 -4.96 121.76 110.04 1o0n s ALA 122 Ca -0.23 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.25 1o0n s ALA 122 Cb 0.05 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 1o0n s ALA 122 CO 0.72 -1.12 -0.18 -1.54 0.00 0.00 0.00 175.76 173.64 1o0n s SER 123 N -3.47 2.14 0.00 0.00 1.04 -1.26 -0.07 113.70 112.08 1o0n s SER 123 Ca 0.23 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1o0n s SER 123 Cb 0.03 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1o0n s SER 123 CO -0.04 0.16 0.03 1.33 0.98 0.00 0.00 173.24 175.71