#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ras s THR 3 N 0.00 3.65 0.15 6.31 -4.23 -1.26 -4.83 115.64 115.43 1ras s THR 3 Ca 0.00 0.58 -0.17 0.00 -1.18 0.00 0.00 61.69 60.93 1ras s THR 3 Cb 0.00 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.68 1ras s THR 3 CO 0.00 -0.65 1.74 0.00 -0.54 0.00 0.00 174.62 175.17 1ras h ALA 4 N -0.68 0.38 -0.81 3.99 0.00 -1.98 -1.52 119.26 118.64 1ras h ALA 4 Ca -0.44 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ras h ALA 4 Cb 1.22 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1ras h ALA 4 CO 0.54 -0.30 0.48 0.00 0.00 0.00 0.00 179.25 179.97 1ras h ALA 5 N 1.23 1.03 -0.60 0.00 0.00 -1.91 -2.43 119.26 116.58 1ras h ALA 5 Ca 0.16 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ras h ALA 5 Cb 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1ras h ALA 5 CO -0.18 0.50 0.09 0.00 0.00 0.00 0.00 179.25 179.67 1ras h ALA 6 N 1.25 1.02 -0.44 0.00 0.00 -1.81 -1.83 119.26 117.46 1ras h ALA 6 Ca 0.29 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ras h ALA 6 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ras h ALA 6 CO -0.05 0.62 0.04 -0.22 0.00 0.00 0.00 179.25 179.64 1ras h LYS 7 N 0.92 0.75 -0.14 0.00 3.64 -1.06 -1.50 116.57 119.18 1ras h LYS 7 Ca 0.19 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1ras h LYS 7 Cb 0.41 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1ras h LYS 7 CO 0.01 0.80 -0.01 0.35 -2.27 0.00 0.00 179.45 178.33 1ras h PHE 8 N 0.60 -0.03 -0.33 1.91 3.57 -1.22 -0.31 116.94 121.13 1ras h PHE 8 Ca 0.13 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1ras h PHE 8 Cb 0.44 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1ras h PHE 8 CO 0.03 -0.03 0.15 0.93 -2.23 0.00 0.00 178.31 177.16 1ras h GLU 9 N 0.03 0.31 -0.33 1.11 5.08 -1.14 0.13 114.58 119.77 1ras h GLU 9 Ca 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1ras h GLU 9 Cb 0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ras h GLU 9 CO -0.12 0.20 0.15 -0.09 -1.00 0.00 0.00 179.01 178.15 1ras h ARG 10 N 0.32 0.49 0.00 2.33 2.43 -1.12 -1.33 114.38 117.49 1ras h ARG 10 Ca 0.14 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ras h ARG 10 Cb 0.07 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1ras h ARG 10 CO -0.11 0.47 -0.05 1.96 -1.51 0.00 0.00 179.97 180.73 1ras h GLN 11 N 0.39 0.00 0.00 0.20 4.20 -0.84 -3.41 115.11 115.66 1ras h GLN 11 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1ras h GLN 11 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1ras h GLN 11 CO -0.01 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.87 1ras n HIS 12 N -2.75 0.00 -3.62 2.96 8.25 0.42 -4.73 115.22 115.76 1ras n HIS 12 Ca 0.04 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.14 1ras n HIS 12 Cb 0.49 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.52 1ras n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ras s MET 13 N -0.43 4.17 -0.40 -0.41 -1.94 -0.51 0.14 119.30 119.92 1ras s MET 13 Ca 0.00 -0.11 0.06 0.00 -1.71 0.00 0.00 55.69 53.93 1ras s MET 13 Cb 0.00 -3.47 0.21 0.00 2.01 0.00 0.00 34.83 33.58 1ras s MET 13 CO 0.00 0.18 0.45 -3.47 -0.01 0.00 0.00 175.02 172.17 1ras n ASP 14 N 3.87 -0.27 -0.19 3.03 2.03 -0.44 -4.88 116.55 119.69 1ras n ASP 14 Ca -0.14 -2.57 0.11 0.00 0.52 0.00 0.00 54.79 52.72 1ras n ASP 14 Cb 0.52 -0.50 0.57 0.00 -0.72 0.00 0.00 41.12 41.00 1ras n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ras n SER 15 N 2.09 0.59 0.10 1.67 7.64 -1.26 -3.82 113.62 120.63 1ras n SER 15 Ca 0.25 -1.43 0.13 0.00 1.01 0.00 0.00 58.87 58.83 1ras n SER 15 Cb 0.51 -0.03 0.37 0.00 -1.01 0.00 0.00 64.21 64.06 1ras n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ras n SER 16 N -0.44 0.82 -4.06 6.43 3.41 -1.26 -4.83 113.62 113.69 1ras n SER 16 Ca 0.17 0.52 -0.16 0.00 -0.26 0.00 0.00 58.87 59.14 1ras n SER 16 Cb 0.17 -0.69 -0.13 0.00 -0.26 0.00 0.00 64.21 63.31 1ras n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ras s THR 17 N -3.11 0.70 -0.30 6.66 -4.23 -1.25 -5.04 115.64 109.07 1ras s THR 17 Ca 0.10 -0.82 0.25 0.00 -1.18 0.00 0.00 61.69 60.04 1ras s THR 17 Cb 0.12 -0.67 0.34 0.00 1.34 0.00 0.00 72.50 73.63 1ras s THR 17 CO 0.61 -0.12 1.69 0.77 -0.54 0.00 0.00 174.62 177.04 1ras h SER 18 N 5.06 0.00 -3.60 3.99 4.64 -1.88 -3.44 113.55 118.33 1ras h SER 18 Ca -0.34 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.26 1ras h SER 18 Cb 1.19 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.04 1ras h SER 18 CO 0.44 0.02 0.96 0.00 -0.87 0.00 0.00 176.83 177.39 1ras s ALA 19 N -3.31 -2.16 0.16 5.18 0.00 -1.26 -4.86 121.76 115.51 1ras s ALA 19 Ca 0.05 1.89 -0.34 0.00 0.00 0.00 0.00 51.96 53.57 1ras s ALA 19 Cb 0.06 -0.92 -0.15 0.00 0.00 0.00 0.00 23.12 22.11 1ras s ALA 19 CO 0.64 -0.40 1.37 0.00 0.00 0.00 0.00 175.76 177.37 1ras n ALA 20 N 0.23 0.16 0.24 0.00 0.00 -1.26 -4.92 120.51 114.96 1ras n ALA 20 Ca 0.03 0.46 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 1ras n ALA 20 Cb 0.58 -2.18 -0.06 0.00 0.00 0.00 0.00 19.45 17.79 1ras n ALA 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ras h SER 21 N 4.50 -0.55 -3.33 0.00 4.64 -2.00 -3.49 113.55 113.32 1ras h SER 21 Ca -0.45 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 60.63 1ras h SER 21 Cb 1.30 0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 63.48 1ras h SER 21 CO 0.78 -0.14 -0.20 -1.54 -0.87 0.00 0.00 176.83 174.86 1ras n SER 22 N -5.22 0.14 0.17 4.97 3.41 -1.26 -5.04 113.62 110.80 1ras n SER 22 Ca -0.09 -1.95 0.14 0.00 -0.26 0.00 0.00 58.87 56.71 1ras n SER 22 Cb 0.28 0.64 0.53 0.00 -0.26 0.00 0.00 64.21 65.40 1ras n SER 22 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ras h SER 23 N 0.83 0.00 -0.04 4.04 4.64 -1.94 -2.70 113.55 118.38 1ras h SER 23 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1ras h SER 23 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1ras h SER 23 CO 0.17 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.72 1ras n ASN 24 N -2.50 1.55 -0.13 4.97 5.03 -1.26 -4.37 115.26 118.55 1ras n ASN 24 Ca 0.02 -1.54 -0.04 0.00 0.87 0.00 0.00 54.58 53.89 1ras n ASN 24 Cb 0.27 -0.02 0.02 0.00 -1.02 0.00 0.00 39.78 39.04 1ras n ASN 24 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1ras h TYR 25 N 2.37 -0.30 -0.64 3.10 5.03 -1.88 -2.20 116.97 122.45 1ras h TYR 25 Ca 0.00 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1ras h TYR 25 Cb 0.51 0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.96 1ras h TYR 25 CO 0.02 -0.21 0.32 0.00 -1.32 0.00 0.00 178.16 176.96 1ras h ASN 27 N 0.88 0.41 -0.12 0.00 2.35 -1.74 0.94 115.58 118.31 1ras h ASN 27 Ca 0.22 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 1ras h ASN 27 Cb 0.11 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1ras h ASN 27 CO -0.03 0.28 -0.09 1.56 -1.65 0.00 0.00 177.43 177.50 1ras h GLN 28 N 0.55 0.28 -0.33 0.81 4.20 -1.20 -3.10 115.11 116.32 1ras h GLN 28 Ca 0.25 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 1ras h GLN 28 Cb 0.15 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1ras h GLN 28 CO -0.17 0.65 -0.33 0.52 -0.67 0.00 0.00 178.83 178.83 1ras h MET 29 N -0.09 0.74 -0.44 1.46 2.86 -1.12 -0.86 114.93 117.47 1ras h MET 29 Ca 0.02 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.24 1ras h MET 29 Cb 0.59 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.22 1ras h MET 29 CO 0.02 0.97 -0.03 0.52 1.06 0.00 0.00 176.91 179.45 1ras h MET 30 N 0.62 0.75 0.20 1.72 2.86 -0.92 -2.01 114.93 118.15 1ras h MET 30 Ca 0.07 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1ras h MET 30 Cb 0.86 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1ras h MET 30 CO 0.08 0.78 -0.10 0.87 1.06 0.00 0.00 176.91 179.60 1ras h LYS 31 N 0.69 -0.26 0.00 1.72 1.57 -1.43 0.28 116.57 119.15 1ras h LYS 31 Ca 0.13 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1ras h LYS 31 Cb 0.48 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1ras h LYS 31 CO 0.02 0.13 -0.11 0.66 -0.57 0.00 0.00 179.45 179.59 1ras h SER 32 N -0.78 0.00 -0.45 0.86 4.64 -1.14 -2.22 113.55 114.46 1ras h SER 32 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1ras h SER 32 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ras h SER 32 CO 0.05 0.11 0.00 0.54 -0.87 0.00 0.00 176.83 176.65 1ras n ARG 33 N -3.54 2.12 -2.81 4.77 5.12 -0.76 -4.92 116.66 116.64 1ras n ARG 33 Ca -0.02 -1.73 -0.17 0.00 -1.93 0.00 0.00 57.85 54.00 1ras n ARG 33 Cb 0.24 -1.39 0.03 0.00 -1.16 0.00 0.00 32.46 30.18 1ras n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ras n ASN 34 N 0.91 -5.07 -0.74 0.55 3.02 -0.83 -4.86 115.26 108.25 1ras n ASN 34 Ca 0.17 -0.21 0.10 0.00 -0.03 0.00 0.00 54.58 54.60 1ras n ASN 34 Cb 0.42 -3.93 0.29 0.00 -0.61 0.00 0.00 39.78 35.94 1ras n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ras n LEU 35 N -3.11 2.18 -0.18 3.41 4.77 0.99 -3.74 117.00 121.32 1ras n LEU 35 Ca -0.09 -0.98 0.08 0.00 -0.03 0.00 0.00 56.01 54.99 1ras n LEU 35 Cb 0.60 -0.19 0.11 0.00 -2.33 0.00 0.00 43.42 41.61 1ras n LEU 35 CO 0.36 0.49 0.49 0.35 -1.33 0.00 0.00 177.39 177.75 1ras n THR 36 N 0.67 1.50 0.43 -5.08 -2.24 -1.22 -2.37 114.28 105.97 1ras n THR 36 Ca 0.16 -1.82 -0.19 0.00 -2.27 0.00 0.00 64.05 59.93 1ras n THR 36 Cb 0.39 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1ras n THR 36 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1ras h LYS 37 N 0.04 -1.04 0.00 -0.78 1.79 -1.90 -3.38 116.57 111.30 1ras h LYS 37 Ca -0.00 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1ras h LYS 37 Cb 1.09 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 1ras h LYS 37 CO 0.00 -0.68 -0.27 -0.25 -1.08 0.00 0.00 179.45 177.17 1ras n ASP 38 N -5.54 0.61 -3.53 0.86 8.00 -1.26 -5.04 116.55 110.65 1ras n ASP 38 Ca -0.15 -0.51 -0.12 0.00 0.71 0.00 0.00 54.79 54.72 1ras n ASP 38 Cb 0.43 1.02 -0.03 0.00 -0.02 0.00 0.00 41.12 42.52 1ras n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ras s ARG 39 N -1.42 1.16 -0.46 -1.24 3.03 -1.26 -5.08 118.95 113.68 1ras s ARG 39 Ca 0.01 -0.54 -0.25 0.00 2.03 0.00 0.00 55.73 56.97 1ras s ARG 39 Cb 0.02 0.53 0.03 0.00 -1.03 0.00 0.00 34.95 34.50 1ras s ARG 39 CO 0.14 -0.48 0.91 0.00 -1.13 0.00 0.00 175.30 174.74 1ras s LYS 41 N 3.70 4.22 0.12 0.00 2.20 -1.00 -4.89 119.74 124.09 1ras s LYS 41 Ca 0.36 2.32 -0.15 0.00 -0.36 0.00 0.00 55.97 58.14 1ras s LYS 41 Cb -0.10 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1ras s LYS 41 CO 0.26 -0.63 1.56 -1.00 -0.36 0.00 0.00 175.35 175.18 1ras h PRO 42 N 7.27 0.68 -4.50 4.03 0.14 -1.93 -3.43 132.00 134.26 1ras h PRO 42 Ca -0.42 -0.22 -0.35 0.00 0.14 0.00 0.00 66.00 65.14 1ras h PRO 42 Cb 1.20 -0.06 -0.28 0.00 0.14 0.00 0.00 31.00 32.00 1ras h PRO 42 CO 0.91 0.78 -0.76 0.08 0.14 0.00 0.00 178.00 179.15 1ras s VAL 43 N -4.99 0.55 -0.27 1.56 1.01 -1.26 -1.35 120.40 115.64 1ras s VAL 43 Ca -0.13 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 1ras s VAL 43 Cb 0.10 -0.47 0.07 0.00 0.00 0.00 0.00 36.38 36.08 1ras s VAL 43 CO 0.79 0.13 0.71 0.21 0.00 0.00 0.00 175.10 176.94 1ras s ASN 44 N -0.22 -0.83 -0.16 3.32 2.47 -0.11 -5.02 114.94 114.38 1ras s ASN 44 Ca 0.02 1.47 -0.03 0.00 0.42 0.00 0.00 52.86 54.75 1ras s ASN 44 Cb -0.03 1.43 -0.02 0.00 -1.45 0.00 0.00 41.25 41.18 1ras s ASN 44 CO -0.00 -0.25 -0.07 -0.89 -3.72 0.00 0.00 177.10 172.18 1ras s THR 45 N 0.90 3.49 -0.13 -5.21 2.01 -1.26 -1.34 115.64 114.10 1ras s THR 45 Ca -0.04 -0.49 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 1ras s THR 45 Cb -0.05 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 1ras s THR 45 CO -0.08 0.48 0.21 -0.36 -0.69 0.00 0.00 174.62 174.19 1ras s PHE 46 N 0.66 3.54 -0.21 4.92 0.08 -0.18 -4.51 117.98 122.27 1ras s PHE 46 Ca -0.04 0.56 -0.07 0.00 0.12 0.00 0.00 56.93 57.51 1ras s PHE 46 Cb -0.15 -2.14 -0.03 0.00 -0.57 0.00 0.00 43.02 40.13 1ras s PHE 46 CO 0.02 0.49 0.05 0.08 -0.10 0.00 0.00 175.22 175.77 1ras s VAL 47 N -0.33 4.38 -0.97 -0.44 1.01 0.12 -0.50 120.40 123.67 1ras s VAL 47 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1ras s VAL 47 Cb -0.13 -3.01 0.30 0.00 0.00 0.00 0.00 36.38 33.54 1ras s VAL 47 CO 0.04 0.40 1.32 1.41 0.00 0.00 0.00 175.10 178.27 1ras n HIS 48 N 4.28 2.59 -4.04 5.22 -0.00 0.12 -1.33 115.22 122.06 1ras n HIS 48 Ca -0.16 -2.96 -0.10 0.00 -0.00 0.00 0.00 57.72 54.50 1ras n HIS 48 Cb 0.52 -1.08 -0.08 0.00 -0.00 0.00 0.00 29.99 29.35 1ras n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1ras s GLU 49 N -2.79 1.12 0.66 -0.41 0.41 -1.26 -4.45 118.70 111.98 1ras s GLU 49 Ca 0.34 -1.30 -0.16 0.00 -0.41 0.00 0.00 54.97 53.44 1ras s GLU 49 Cb 0.08 0.33 -0.00 0.00 -1.78 0.00 0.00 34.13 32.76 1ras s GLU 49 CO 0.07 -0.39 1.13 -1.54 -0.49 0.00 0.00 175.26 174.05 1ras s SER 50 N -3.01 5.01 0.17 -0.19 1.04 -1.26 -4.22 113.70 111.24 1ras s SER 50 Ca 0.22 2.11 -0.15 0.00 0.48 0.00 0.00 55.95 58.61 1ras s SER 50 Cb 0.05 -2.56 0.13 0.00 0.10 0.00 0.00 66.02 63.73 1ras s SER 50 CO 0.02 -1.70 1.72 0.25 0.98 0.00 0.00 173.24 174.51 1ras h LEU 51 N 0.15 -0.01 -0.88 2.42 5.85 -1.98 -1.88 115.31 118.97 1ras h LEU 51 Ca -0.47 0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.46 1ras h LEU 51 Cb 1.26 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.31 1ras h LEU 51 CO 0.54 0.03 0.49 0.00 -0.34 0.00 0.00 178.44 179.15 1ras h ALA 52 N 1.33 1.33 -0.20 1.25 0.00 -1.98 0.56 119.26 121.55 1ras h ALA 52 Ca 0.21 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1ras h ALA 52 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ras h ALA 52 CO -0.28 -0.00 -0.29 -0.44 0.00 0.00 0.00 179.25 178.23 1ras h ASP 53 N 0.72 0.41 -0.04 0.00 3.32 -1.73 -0.63 116.42 118.47 1ras h ASP 53 Ca 0.47 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.27 1ras h ASP 53 Cb 0.60 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.04 1ras h ASP 53 CO -0.33 0.69 -0.36 0.58 -1.72 0.00 0.00 179.24 178.10 1ras h VAL 54 N 0.35 1.46 -0.96 -1.35 2.07 -0.70 -3.19 116.25 113.92 1ras h VAL 54 Ca 0.05 -1.86 0.13 0.00 0.82 0.00 0.00 66.70 65.84 1ras h VAL 54 Cb 0.70 2.50 -0.08 0.00 -1.52 0.00 0.00 31.29 32.88 1ras h VAL 54 CO 0.05 0.53 0.61 1.56 0.02 0.00 0.00 177.57 180.34 1ras h GLN 55 N -0.23 0.88 0.00 1.57 4.20 -0.86 -0.96 115.11 119.71 1ras h GLN 55 Ca -0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1ras h GLN 55 Cb 1.05 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 1ras h GLN 55 CO 0.07 0.58 -0.01 0.00 -0.67 0.00 0.00 178.83 178.80 1ras h ALA 56 N 1.56 1.29 0.00 3.87 0.00 -1.10 -2.35 119.26 122.53 1ras h ALA 56 Ca 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ras h ALA 56 Cb 0.55 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ras h ALA 56 CO -0.24 0.02 -0.02 0.28 0.00 0.00 0.00 179.25 179.28 1ras h VAL 57 N 0.00 0.85 0.00 0.00 2.07 -1.22 -1.27 116.25 116.68 1ras h VAL 57 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ras h VAL 57 Cb 0.05 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1ras h VAL 57 CO 0.00 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1ras n SER 59 N -1.45 2.83 -0.18 0.00 7.64 -0.48 -5.01 113.62 116.97 1ras n SER 59 Ca 0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1ras n SER 59 Cb 0.02 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1ras n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ras n GLN 60 N 0.47 3.37 -2.43 1.43 6.02 0.17 -5.01 117.38 121.41 1ras n GLN 60 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 1ras n GLN 60 Cb 0.41 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.65 1ras n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1ras s LYS 61 N 3.51 4.28 -0.02 -1.09 2.47 -1.05 -4.87 119.74 122.96 1ras s LYS 61 Ca 0.00 1.67 -0.29 0.00 -1.56 0.00 0.00 55.97 55.79 1ras s LYS 61 Cb 0.00 -3.68 -0.03 0.00 -1.46 0.00 0.00 37.83 32.67 1ras s LYS 61 CO 0.00 -0.60 0.96 1.21 0.16 0.00 0.00 175.35 177.08 1ras s ASN 62 N 1.77 7.31 0.21 1.43 3.04 -1.26 -0.61 114.94 126.83 1ras s ASN 62 Ca 0.55 1.59 -0.02 0.00 0.04 0.00 0.00 52.86 55.03 1ras s ASN 62 Cb -0.23 -2.55 -0.04 0.00 -1.54 0.00 0.00 41.25 36.89 1ras s ASN 62 CO 0.18 -0.28 0.17 0.68 -3.04 0.00 0.00 177.10 174.81 1ras s VAL 63 N 1.17 0.00 0.39 -5.21 -7.23 -0.77 -4.94 120.40 103.81 1ras s VAL 63 Ca 0.50 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 58.58 1ras s VAL 63 Cb -0.20 -2.47 -0.08 0.00 0.56 0.00 0.00 36.38 34.18 1ras s VAL 63 CO 0.25 0.00 0.81 0.00 -0.31 0.00 0.00 175.10 175.86 1ras s ALA 64 N -4.12 3.25 0.42 1.32 0.00 -1.26 -3.26 121.76 118.11 1ras s ALA 64 Ca 0.37 0.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.30 1ras s ALA 64 Cb 0.06 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1ras s ALA 64 CO 0.12 0.13 0.76 0.00 0.00 0.00 0.00 175.76 176.77 1ras h LYS 66 N 1.00 0.00 -0.01 0.00 1.63 -1.94 0.87 116.57 118.11 1ras h LYS 66 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1ras h LYS 66 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1ras h LYS 66 CO 0.63 0.00 0.00 0.27 -3.45 0.00 0.00 179.45 176.90 1ras n ASN 67 N -4.18 0.73 0.00 4.20 0.23 -1.26 -4.91 115.26 110.07 1ras n ASN 67 Ca 0.11 -1.26 0.00 0.00 -0.53 0.00 0.00 54.58 52.90 1ras n ASN 67 Cb 0.71 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.40 1ras n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ras n GLY 68 N 1.08 1.51 3.79 4.83 0.00 0.30 -5.04 105.19 111.66 1ras n GLY 68 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1ras n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ras s GLN 69 N -0.27 2.61 -0.33 1.61 1.11 -1.26 -4.69 119.66 118.45 1ras s GLN 69 Ca 0.00 1.10 0.08 0.00 0.01 0.00 0.00 55.36 56.54 1ras s GLN 69 Cb 0.00 -1.94 0.52 0.00 -1.01 0.00 0.00 33.01 30.58 1ras s GLN 69 CO 0.00 -1.36 1.52 0.25 0.01 0.00 0.00 175.29 175.71 1ras n THR 70 N -3.23 2.68 -1.36 -0.19 -2.24 -1.26 -1.00 114.28 107.68 1ras n THR 70 Ca 0.08 -2.78 -0.13 0.00 -2.27 0.00 0.00 64.05 58.95 1ras n THR 70 Cb 0.53 -0.42 0.19 0.00 -2.10 0.00 0.00 70.33 68.53 1ras n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ras n ASN 71 N -1.10 3.04 -4.92 3.42 6.94 -1.26 -4.79 115.26 116.59 1ras n ASN 71 Ca 0.38 -3.72 -0.30 0.00 -0.02 0.00 0.00 54.58 50.93 1ras n ASN 71 Cb 1.09 -0.73 -0.04 0.00 -2.36 0.00 0.00 39.78 37.74 1ras n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ras s TYR 73 N -1.62 0.01 -0.17 0.00 2.02 0.12 -1.84 117.35 115.86 1ras s TYR 73 Ca 0.36 0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 57.04 1ras s TYR 73 Cb -0.12 -0.07 -0.04 0.00 -0.40 0.00 0.00 41.96 41.33 1ras s TYR 73 CO 0.28 -0.03 0.03 -1.14 -1.57 0.00 0.00 175.55 173.12 1ras s GLN 74 N 0.31 3.87 0.36 -0.62 0.74 0.22 -1.08 119.66 123.47 1ras s GLN 74 Ca -0.03 -0.39 -0.27 0.00 0.05 0.00 0.00 55.36 54.72 1ras s GLN 74 Cb -0.04 -3.12 -0.09 0.00 1.10 0.00 0.00 33.01 30.85 1ras s GLN 74 CO -0.01 0.28 1.29 -1.54 -0.55 0.00 0.00 175.29 174.76 1ras s SER 75 N 0.32 6.59 0.19 6.67 1.04 0.01 -2.53 113.70 125.98 1ras s SER 75 Ca 0.01 2.63 -0.10 0.00 0.48 0.00 0.00 55.95 58.97 1ras s SER 75 Cb -0.13 -2.64 0.10 0.00 0.10 0.00 0.00 66.02 63.45 1ras s SER 75 CO 0.01 -0.66 1.72 1.88 0.98 0.00 0.00 173.24 177.17 1ras h TYR 76 N 3.05 1.07 -1.53 5.02 0.05 -1.95 -3.43 116.97 119.25 1ras h TYR 76 Ca -0.49 -0.11 -0.48 0.00 0.05 0.00 0.00 58.73 57.70 1ras h TYR 76 Cb 1.23 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 1ras h TYR 76 CO 0.55 0.86 -0.36 0.45 -1.05 0.00 0.00 178.16 178.61 1ras s SER 77 N -6.30 5.17 0.48 3.88 0.15 -1.26 -5.06 113.70 110.77 1ras s SER 77 Ca -0.12 -0.67 -0.10 0.00 0.70 0.00 0.00 55.95 55.75 1ras s SER 77 Cb 0.14 -0.62 -0.06 0.00 -1.71 0.00 0.00 66.02 63.77 1ras s SER 77 CO 0.82 -0.65 0.86 0.42 1.20 0.00 0.00 173.24 175.90 1ras s THR 78 N -2.44 4.76 0.03 6.45 -4.23 -1.26 -4.41 115.64 114.54 1ras s THR 78 Ca 0.49 0.67 -0.00 0.00 -1.18 0.00 0.00 61.69 61.67 1ras s THR 78 Cb -0.04 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 69.98 1ras s THR 78 CO 0.29 -0.75 -0.03 -0.04 -0.54 0.00 0.00 174.62 173.55 1ras s MET 79 N -4.35 0.44 -0.20 3.99 -1.94 0.86 -4.87 119.30 113.23 1ras s MET 79 Ca 0.52 -0.87 -0.29 0.00 -1.71 0.00 0.00 55.69 53.34 1ras s MET 79 Cb -0.10 0.15 -0.01 0.00 2.01 0.00 0.00 34.83 36.88 1ras s MET 79 CO 0.39 -0.07 1.20 0.45 -0.01 0.00 0.00 175.02 176.98 1ras s SER 80 N -2.08 6.96 0.14 3.03 0.15 -1.26 -0.74 113.70 119.89 1ras s SER 80 Ca -0.06 1.54 0.03 0.00 0.70 0.00 0.00 55.95 58.17 1ras s SER 80 Cb -0.02 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1ras s SER 80 CO -0.05 -0.77 -0.07 0.27 1.20 0.00 0.00 173.24 173.82 1ras s ILE 81 N 3.51 0.95 -0.10 6.45 -5.25 -0.29 0.14 121.20 126.62 1ras s ILE 81 Ca 0.52 -2.01 -0.01 0.00 -0.99 0.00 0.00 60.65 58.16 1ras s ILE 81 Cb -0.19 -1.86 0.03 0.00 2.95 0.00 0.00 42.46 43.39 1ras s ILE 81 CO 0.13 -0.73 -0.05 -0.89 -1.79 0.00 0.00 174.94 171.61 1ras s THR 82 N -3.47 0.83 -0.08 8.37 2.01 0.34 -1.96 115.64 121.69 1ras s THR 82 Ca 0.17 -0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 1ras s THR 82 Cb 0.04 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1ras s THR 82 CO -0.00 0.34 0.57 -0.62 -0.69 0.00 0.00 174.62 174.21 1ras s ASP 83 N 1.79 6.84 -0.16 3.53 2.15 0.11 -1.01 116.67 129.92 1ras s ASP 83 Ca 0.05 1.00 0.02 0.00 0.43 0.00 0.00 52.55 54.05 1ras s ASP 83 Cb -0.12 -2.34 0.02 0.00 -0.30 0.00 0.00 42.92 40.17 1ras s ASP 83 CO -0.07 -0.00 -0.20 0.00 -0.17 0.00 0.00 175.17 174.72 1ras s ARG 85 N 1.10 0.45 0.48 0.00 0.52 -0.88 -0.94 118.95 119.67 1ras s ARG 85 Ca -0.00 -0.02 -0.24 0.00 -0.52 0.00 0.00 55.73 54.95 1ras s ARG 85 Cb -0.14 -0.54 -0.07 0.00 0.52 0.00 0.00 34.95 34.71 1ras s ARG 85 CO -0.08 -0.08 1.41 -1.21 0.02 0.00 0.00 175.30 175.36 1ras s GLU 86 N 0.77 3.53 0.54 3.54 2.02 -0.45 0.07 118.70 128.72 1ras s GLU 86 Ca -0.08 2.37 -0.16 0.00 0.02 0.00 0.00 54.97 57.11 1ras s GLU 86 Cb -0.12 -2.54 -0.06 0.00 0.10 0.00 0.00 34.13 31.50 1ras s GLU 86 CO -0.01 -0.92 1.01 0.95 0.02 0.00 0.00 175.26 176.31 1ras s THR 87 N -1.23 4.31 0.55 3.63 -4.23 -0.82 -4.80 115.64 113.05 1ras s THR 87 Ca 0.64 1.09 0.27 0.00 -1.18 0.00 0.00 61.69 62.51 1ras s THR 87 Cb -0.43 -3.62 0.40 0.00 1.34 0.00 0.00 72.50 70.19 1ras s THR 87 CO 0.54 -0.65 1.98 1.23 -0.54 0.00 0.00 174.62 177.19 1ras h GLY 88 N 0.72 0.00 0.83 3.99 0.00 -1.93 -0.69 103.07 105.99 1ras h GLY 88 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1ras h GLY 88 CO 0.60 0.00 -0.70 -1.26 0.00 0.00 0.00 176.54 175.18 1ras n SER 89 N -4.16 0.61 -4.71 0.19 2.88 -1.26 -4.99 113.62 102.18 1ras n SER 89 Ca 0.09 -0.25 -0.40 0.00 -1.33 0.00 0.00 58.87 56.99 1ras n SER 89 Cb 0.61 0.44 0.03 0.00 -0.75 0.00 0.00 64.21 64.54 1ras n SER 89 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ras n SER 90 N -1.72 2.47 -3.66 -3.46 2.88 -0.27 -5.03 113.62 104.82 1ras n SER 90 Ca 0.04 1.02 -0.09 0.00 -1.33 0.00 0.00 58.87 58.52 1ras n SER 90 Cb 0.38 -1.53 -0.08 0.00 -0.75 0.00 0.00 64.21 62.23 1ras n SER 90 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1ras s LYS 91 N -2.55 0.60 0.34 -1.46 2.20 -1.16 -4.98 119.74 112.72 1ras s LYS 91 Ca 0.67 1.03 -0.29 0.00 -0.36 0.00 0.00 55.97 57.02 1ras s LYS 91 Cb -0.46 0.11 -0.11 0.00 -1.51 0.00 0.00 37.83 35.86 1ras s LYS 91 CO 0.53 -0.15 1.50 -0.47 -0.36 0.00 0.00 175.35 176.41 1ras s TYR 92 N 1.40 2.70 -2.22 4.03 5.04 -1.26 -0.08 117.35 126.96 1ras s TYR 92 Ca -0.09 1.07 0.19 0.00 -2.44 0.00 0.00 57.07 55.81 1ras s TYR 92 Cb -0.06 -4.00 0.72 0.00 0.35 0.00 0.00 41.96 38.97 1ras s TYR 92 CO -0.15 -3.05 1.52 -0.35 -1.34 0.00 0.00 175.55 172.18 1ras n PRO 93 N 1.07 1.67 -2.91 4.97 -0.04 -1.26 -4.99 135.00 133.51 1ras n PRO 93 Ca 0.03 -1.01 -0.44 0.00 -0.04 0.00 0.00 63.50 62.04 1ras n PRO 93 Cb 0.39 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1ras n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ras n ASN 94 N 0.25 5.28 -4.69 3.54 4.13 0.89 -5.00 115.26 119.66 1ras n ASN 94 Ca 0.15 -3.02 -0.42 0.00 1.68 0.00 0.00 54.58 52.97 1ras n ASN 94 Cb 0.30 -1.52 -0.03 0.00 -1.54 0.00 0.00 39.78 36.99 1ras n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ras s ALA 96 N 1.99 2.01 0.10 0.00 0.00 -1.26 -4.98 121.76 119.62 1ras s ALA 96 Ca 0.49 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.52 1ras s ALA 96 Cb -0.19 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 1ras s ALA 96 CO 0.19 0.42 -0.14 0.71 0.00 0.00 0.00 175.76 176.93 1ras s TYR 97 N -0.25 1.32 -0.16 0.00 1.51 -1.26 -1.94 117.35 116.57 1ras s TYR 97 Ca 0.00 -0.53 -0.08 0.00 -1.01 0.00 0.00 57.07 55.45 1ras s TYR 97 Cb -0.12 -0.71 -0.04 0.00 -0.11 0.00 0.00 41.96 40.98 1ras s TYR 97 CO 0.02 0.10 0.11 0.21 -1.11 0.00 0.00 175.55 174.89 1ras s LYS 98 N -2.39 3.75 -0.18 -0.62 2.20 0.11 -4.68 119.74 117.93 1ras s LYS 98 Ca 0.05 -0.22 -0.07 0.00 -0.36 0.00 0.00 55.97 55.37 1ras s LYS 98 Cb -0.06 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1ras s LYS 98 CO 0.02 0.53 0.05 0.99 -0.36 0.00 0.00 175.35 176.59 1ras s THR 99 N -0.31 4.72 -0.15 3.43 2.01 -1.26 -2.08 115.64 122.01 1ras s THR 99 Ca 0.11 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1ras s THR 99 Cb -0.12 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.31 1ras s THR 99 CO 0.01 0.46 -0.00 -0.89 -0.69 0.00 0.00 174.62 173.51 1ras s THR 100 N 0.36 0.67 0.16 -0.82 2.01 0.01 -4.99 115.64 113.05 1ras s THR 100 Ca 0.03 -0.36 -0.14 0.00 0.31 0.00 0.00 61.69 61.53 1ras s THR 100 Cb -0.12 -0.95 -0.07 0.00 0.01 0.00 0.00 72.50 71.36 1ras s THR 100 CO 0.00 0.05 0.55 -1.58 -0.69 0.00 0.00 174.62 172.96 1ras s GLN 101 N 1.82 3.96 0.07 4.92 2.00 -1.26 0.09 119.66 131.26 1ras s GLN 101 Ca 0.02 0.47 -0.27 0.00 -2.00 0.00 0.00 55.36 53.57 1ras s GLN 101 Cb -0.15 -2.88 0.09 0.00 0.80 0.00 0.00 33.01 30.86 1ras s GLN 101 CO -0.07 0.45 1.02 0.00 -0.50 0.00 0.00 175.29 176.19 1ras s ALA 102 N -1.52 -1.82 -0.29 1.58 0.00 -0.83 -4.98 121.76 113.90 1ras s ALA 102 Ca 0.39 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.86 1ras s ALA 102 Cb -0.14 0.50 0.07 0.00 0.00 0.00 0.00 23.12 23.55 1ras s ALA 102 CO 0.19 -0.95 -0.04 -0.80 0.00 0.00 0.00 175.76 174.17 1ras s ASN 103 N -2.81 4.65 0.25 0.00 0.01 -1.26 -1.13 114.94 114.64 1ras s ASN 103 Ca 0.11 -1.59 0.01 0.00 -0.71 0.00 0.00 52.86 50.69 1ras s ASN 103 Cb -0.00 -1.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.00 1ras s ASN 103 CO -0.02 -0.27 0.15 -0.54 -1.51 0.00 0.00 177.10 174.92 1ras s LYS 104 N 1.08 1.39 0.32 -0.60 1.02 0.08 -4.72 119.74 118.31 1ras s LYS 104 Ca -0.03 -1.76 -0.23 0.00 0.02 0.00 0.00 55.97 53.97 1ras s LYS 104 Cb -0.20 0.12 -0.10 0.00 -0.52 0.00 0.00 37.83 37.14 1ras s LYS 104 CO -0.05 -0.42 0.89 -1.01 -0.92 0.00 0.00 175.35 173.83 1ras s HIS 105 N -3.89 3.60 0.17 3.18 3.76 -0.21 -0.10 115.29 121.81 1ras s HIS 105 Ca 0.38 1.64 0.07 0.00 -0.15 0.00 0.00 55.06 57.00 1ras s HIS 105 Cb 0.06 -2.82 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 1ras s HIS 105 CO 0.16 0.18 0.03 0.96 -0.85 0.00 0.00 174.74 175.21 1ras s ILE 106 N -1.71 3.88 -0.13 0.60 -4.36 -1.26 -0.52 121.20 117.69 1ras s ILE 106 Ca 0.51 -1.36 0.01 0.00 -0.26 0.00 0.00 60.65 59.55 1ras s ILE 106 Cb -0.16 -2.96 0.02 0.00 1.25 0.00 0.00 42.46 40.61 1ras s ILE 106 CO 0.21 -0.11 -0.13 -0.63 0.24 0.00 0.00 174.94 174.51 1ras s ILE 107 N -1.74 1.43 0.16 8.37 1.09 0.59 -0.81 121.20 130.29 1ras s ILE 107 Ca 0.28 -0.57 0.07 0.00 -1.10 0.00 0.00 60.65 59.33 1ras s ILE 107 Cb -0.09 -1.35 -0.04 0.00 -1.06 0.00 0.00 42.46 39.92 1ras s ILE 107 CO 0.20 0.43 -0.15 0.68 -0.10 0.00 0.00 174.94 176.00 1ras s VAL 108 N 1.33 1.52 -0.16 2.92 -7.23 -0.24 -0.52 120.40 118.02 1ras s VAL 108 Ca 0.00 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.15 1ras s VAL 108 Cb -0.14 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 1ras s VAL 108 CO -0.07 -0.48 0.15 0.00 -0.31 0.00 0.00 175.10 174.39 1ras s ALA 109 N -2.47 3.76 0.12 1.32 0.00 -0.33 -0.70 121.76 123.45 1ras s ALA 109 Ca 0.15 -0.65 0.10 0.00 0.00 0.00 0.00 51.96 51.56 1ras s ALA 109 Cb -0.03 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1ras s ALA 109 CO 0.04 0.34 -0.22 0.00 0.00 0.00 0.00 175.76 175.92 1ras s GLU 111 N -2.04 1.44 1.91 0.00 2.12 -0.51 -4.89 118.70 116.73 1ras s GLU 111 Ca 0.16 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 54.85 1ras s GLU 111 Cb -0.10 0.59 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1ras s GLU 111 CO 0.08 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 1ras n GLY 112 N -0.41 -1.44 3.00 -1.50 0.00 -1.26 -1.86 105.19 101.72 1ras n GLY 112 Ca -0.12 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 1ras n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ras s ASN 113 N -4.00 -0.36 0.39 1.61 2.47 -1.26 -3.15 114.94 110.64 1ras s ASN 113 Ca 0.00 0.22 -0.24 0.00 0.42 0.00 0.00 52.86 53.25 1ras s ASN 113 Cb 0.00 1.49 -0.12 0.00 -1.45 0.00 0.00 41.25 41.17 1ras s ASN 113 CO 0.00 -0.30 0.82 -0.81 -3.72 0.00 0.00 177.10 173.09 1ras n PRO 114 N 5.38 1.00 -2.67 0.43 -0.04 -1.26 -5.09 135.00 132.76 1ras n PRO 114 Ca -0.01 0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 1ras n PRO 114 Cb 0.51 -1.77 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 1ras n PRO 114 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1ras s TYR 115 N -1.30 2.45 0.29 0.54 5.04 -1.19 -4.89 117.35 118.29 1ras s TYR 115 Ca 0.63 -0.19 0.06 0.00 -2.44 0.00 0.00 57.07 55.12 1ras s TYR 115 Cb -0.61 -4.49 -0.06 0.00 0.35 0.00 0.00 41.96 37.15 1ras s TYR 115 CO 0.58 -1.88 -0.03 0.14 -1.34 0.00 0.00 175.55 173.01 1ras s VAL 116 N 5.07 1.56 0.25 3.14 -7.23 -0.78 -4.84 120.40 117.57 1ras s VAL 116 Ca 0.31 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 1ras s VAL 116 Cb -0.11 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 34.20 1ras s VAL 116 CO 0.14 -0.24 1.40 -2.84 -0.31 0.00 0.00 175.10 173.25 1ras s PRO 117 N -3.76 4.30 0.00 4.82 0.02 -1.26 -1.42 135.00 137.70 1ras s PRO 117 Ca 0.31 2.24 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1ras s PRO 117 Cb 0.05 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1ras s PRO 117 CO 0.13 -0.36 0.00 1.33 -0.33 0.00 0.00 177.00 177.77 1ras n VAL 118 N 2.22 0.00 -3.75 3.83 0.24 0.26 -4.59 118.33 116.54 1ras n VAL 118 Ca 0.06 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1ras n VAL 118 Cb 0.41 0.64 -0.11 0.00 -1.47 0.00 0.00 33.84 33.31 1ras n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1ras s HIS 119 N -1.19 -0.39 -0.42 6.34 5.65 -1.19 -4.56 115.29 119.53 1ras s HIS 119 Ca 0.00 0.94 -0.22 0.00 0.25 0.00 0.00 55.06 56.04 1ras s HIS 119 Cb 0.00 0.13 0.02 0.00 -1.18 0.00 0.00 32.58 31.55 1ras s HIS 119 CO 0.00 -0.20 0.70 0.12 -0.65 0.00 0.00 174.74 174.71 1ras s PHE 120 N 0.32 3.06 -0.11 3.88 5.36 -1.26 -1.19 117.98 128.04 1ras s PHE 120 Ca -0.01 0.13 -0.16 0.00 -0.96 0.00 0.00 56.93 55.93 1ras s PHE 120 Cb -0.03 -3.42 -0.14 0.00 -0.34 0.00 0.00 43.02 39.09 1ras s PHE 120 CO -0.01 -0.86 0.44 -0.44 -1.46 0.00 0.00 175.22 172.90 1ras h ASP 121 N 8.81 -0.02 -1.35 6.13 5.19 -1.14 -3.49 116.42 130.54 1ras h ASP 121 Ca -0.25 -0.50 0.19 0.00 -0.62 0.00 0.00 57.03 55.85 1ras h ASP 121 Cb 1.09 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.57 1ras h ASP 121 CO 0.91 0.72 0.51 0.00 -3.12 0.00 0.00 179.24 178.25 1ras n ALA 122 N -2.68 -2.04 -2.14 3.45 0.00 -1.03 -4.99 120.51 111.08 1ras n ALA 122 Ca -0.05 -0.48 -0.08 0.00 0.00 0.00 0.00 53.44 52.83 1ras n ALA 122 Cb 0.25 0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.71 1ras n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ras s SER 123 N -2.62 0.66 0.00 0.00 1.04 -1.26 -0.30 113.70 111.22 1ras s SER 123 Ca 0.17 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1ras s SER 123 Cb -0.01 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1ras s SER 123 CO 0.00 -0.55 0.00 0.55 0.98 0.00 0.00 173.24 174.22