#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2v n VAL 2 N 0.00 0.00 -2.19 0.00 0.24 -1.26 -5.13 118.33 109.99 2i2v n VAL 2 Ca 0.00 -1.29 -0.29 0.00 -2.04 0.00 0.00 64.34 60.72 2i2v n VAL 2 Cb 0.00 -0.04 0.01 0.00 -1.47 0.00 0.00 33.84 32.34 2i2v n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i2v s GLN 3 N -3.19 3.45 -0.07 7.34 -2.07 -1.26 -5.01 119.66 118.85 2i2v s GLN 3 Ca 0.11 0.46 0.10 0.00 -1.82 0.00 0.00 55.36 54.21 2i2v s GLN 3 Cb -0.01 -2.20 -0.14 0.00 -1.09 0.00 0.00 33.01 29.58 2i2v s GLN 3 CO 0.07 -0.50 0.10 0.94 -1.32 0.00 0.00 175.29 174.58 2i2v n GLN 4 N -2.59 1.73 -4.25 9.60 7.27 -1.26 -4.97 117.38 122.91 2i2v n GLN 4 Ca 0.04 -0.03 -0.22 0.00 0.07 0.00 0.00 57.00 56.85 2i2v n GLN 4 Cb 0.55 -1.26 -0.17 0.00 2.41 0.00 0.00 30.24 31.78 2i2v n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2i2v s ASN 5 N -3.94 1.35 -0.23 1.69 -0.87 -1.26 -5.10 114.94 106.58 2i2v s ASN 5 Ca -0.05 -0.19 -0.32 0.00 -1.57 0.00 0.00 52.86 50.73 2i2v s ASN 5 Cb 0.04 -0.60 -0.09 0.00 -0.02 0.00 0.00 41.25 40.58 2i2v s ASN 5 CO 0.43 -0.04 2.13 1.17 -2.57 0.00 0.00 177.10 178.22 2i2v n LYS 6 N 4.11 1.71 -1.68 -0.60 4.81 -1.26 -4.88 118.16 120.36 2i2v n LYS 6 Ca -0.22 0.52 -0.45 0.00 -0.87 0.00 0.00 58.31 57.28 2i2v n LYS 6 Cb 0.51 -2.81 -0.04 0.00 0.02 0.00 0.00 35.03 32.71 2i2v n LYS 6 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2i2v n PRO 7 N 8.05 2.25 -1.52 1.64 -0.02 -1.26 -4.96 135.00 139.18 2i2v n PRO 7 Ca 0.32 0.81 -0.33 0.00 -2.02 0.00 0.00 63.50 62.28 2i2v n PRO 7 Cb 0.33 -2.60 0.08 0.00 -0.02 0.00 0.00 33.50 31.29 2i2v n PRO 7 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2i2v s THR 8 N 1.04 2.79 0.27 3.45 -1.32 -1.26 -4.90 115.64 115.70 2i2v s THR 8 Ca 0.79 0.36 -0.02 0.00 -1.21 0.00 0.00 61.69 61.60 2i2v s THR 8 Cb -0.65 -2.86 0.26 0.00 -1.51 0.00 0.00 72.50 67.74 2i2v s THR 8 CO 0.37 -0.23 1.86 0.03 -2.21 0.00 0.00 174.62 174.44 2i2v h ARG 9 N -0.31 1.04 -0.06 7.08 3.08 -2.00 -2.53 114.38 120.68 2i2v h ARG 9 Ca -0.47 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.54 2i2v h ARG 9 Cb 1.27 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 31.03 2i2v h ARG 9 CO 0.51 0.69 -0.44 1.03 -1.07 0.00 0.00 179.97 180.69 2i2v h SER 10 N 1.07 -1.38 -0.02 7.04 0.87 -2.00 0.86 113.55 120.00 2i2v h SER 10 Ca 0.44 0.16 0.01 0.00 -1.23 0.00 0.00 61.79 61.16 2i2v h SER 10 Cb 0.27 0.53 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2i2v h SER 10 CO -0.20 -0.41 0.22 0.50 -0.53 0.00 0.00 176.83 176.41 2i2v h LYS 11 N -0.51 0.00 0.23 2.24 1.63 -1.83 -0.19 116.57 118.14 2i2v h LYS 11 Ca 0.02 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 2i2v h LYS 11 Cb 0.57 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2i2v h LYS 11 CO -0.33 0.00 -0.11 -0.09 -3.45 0.00 0.00 179.45 175.47 2i2v h ARG 12 N 0.00 -0.30 -0.26 1.90 2.43 -0.54 -3.15 114.38 114.47 2i2v h ARG 12 Ca 0.01 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2i2v h ARG 12 Cb 0.46 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2i2v h ARG 12 CO -0.00 -0.20 0.19 0.78 -1.51 0.00 0.00 179.97 179.23 2i2v h GLY 13 N -0.90 0.00 1.09 2.80 0.00 -0.80 0.19 103.07 105.45 2i2v h GLY 13 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.41 2i2v h GLY 13 CO 0.05 0.00 0.36 -0.33 0.00 0.00 0.00 176.54 176.62 2i2v h MET 14 N 0.00 0.22 0.00 4.80 2.86 -1.08 0.15 114.93 121.87 2i2v h MET 14 Ca 0.12 -0.01 -0.26 0.00 -2.06 0.00 0.00 59.70 57.49 2i2v h MET 14 Cb 0.50 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 2i2v h MET 14 CO -0.00 0.14 -1.46 -0.09 1.06 0.00 0.00 176.91 176.56 2i2v h ARG 15 N 0.22 0.00 -0.00 1.72 2.43 -0.59 -3.30 114.38 114.86 2i2v h ARG 15 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2i2v h ARG 15 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2i2v h ARG 15 CO -0.05 0.62 -0.01 0.54 -1.51 0.00 0.00 179.97 179.57 2i2v n ARG 16 N -3.13 0.71 -0.09 0.20 1.74 -0.20 -3.79 116.66 112.10 2i2v n ARG 16 Ca -0.11 -0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 56.86 2i2v n ARG 16 Cb 1.00 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.95 2i2v n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2i2v h SER 17 N 0.12 -0.12 1.22 0.55 4.64 -1.13 -1.44 113.55 117.39 2i2v h SER 17 Ca 0.00 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 2i2v h SER 17 Cb 0.19 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2i2v h SER 17 CO 0.00 -0.02 -0.58 0.45 -0.87 0.00 0.00 176.83 175.80 2i2v h HIS 18 N 0.10 0.00 0.00 4.77 3.86 -1.83 -3.31 115.15 118.73 2i2v h HIS 18 Ca 0.16 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2i2v h HIS 18 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2i2v h HIS 18 CO -0.23 0.58 -0.02 -0.25 0.86 0.00 0.00 177.93 178.87 2i2v n ASP 19 N -3.34 3.46 -1.29 2.45 10.43 -0.54 -4.75 116.55 122.98 2i2v n ASP 19 Ca 0.01 -1.97 0.00 0.00 2.57 0.00 0.00 54.79 55.40 2i2v n ASP 19 Cb 0.72 -0.78 0.00 0.00 1.84 0.00 0.00 41.12 42.90 2i2v n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2i2v n ALA 20 N 1.93 0.00 -3.37 2.24 0.00 -1.24 -4.98 120.51 115.09 2i2v n ALA 20 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 2i2v n ALA 20 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 2i2v n ALA 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i2v s LEU 21 N 0.00 0.08 0.03 0.00 1.43 -1.26 -5.16 118.68 113.79 2i2v s LEU 21 Ca 0.00 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 2i2v s LEU 21 Cb 0.00 2.15 -0.02 0.00 0.03 0.00 0.00 46.19 48.35 2i2v s LEU 21 CO 0.00 -1.12 -0.12 0.28 0.23 0.00 0.00 176.35 175.61 2i2v s THR 22 N -3.92 0.96 0.00 5.49 -1.32 -1.26 -5.16 115.64 110.43 2i2v s THR 22 Ca 0.13 -0.86 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 2i2v s THR 22 Cb -0.02 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 2i2v s THR 22 CO 0.02 0.01 0.00 0.00 -2.21 0.00 0.00 174.62 172.44 2i2v n ALA 23 N 2.09 0.00 0.98 11.08 0.00 -1.26 -4.94 120.51 128.46 2i2v n ALA 23 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.40 2i2v n ALA 23 Cb 0.55 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.60 2i2v n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2i2v n VAL 24 N -0.97 0.10 -3.55 0.00 0.24 -1.26 -4.91 118.33 107.98 2i2v n VAL 24 Ca 0.00 0.03 -0.26 0.00 -2.04 0.00 0.00 64.34 62.07 2i2v n VAL 24 Cb 0.00 -0.55 0.03 0.00 -1.47 0.00 0.00 33.84 31.85 2i2v n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2i2v n THR 25 N -1.48 -2.00 -0.81 3.34 -2.24 -1.26 -4.49 114.28 105.33 2i2v n THR 25 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2i2v n THR 25 Cb 0.31 -3.02 0.00 0.00 -2.10 0.00 0.00 70.33 65.53 2i2v n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2i2v n SER 26 N -2.70 -5.01 -4.54 3.42 7.64 -1.26 -5.05 113.62 106.12 2i2v n SER 26 Ca -0.01 0.62 -0.24 0.00 1.01 0.00 0.00 58.87 60.25 2i2v n SER 26 Cb 0.56 -1.85 -0.09 0.00 -1.01 0.00 0.00 64.21 61.82 2i2v n SER 26 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2i2v s LEU 27 N -2.26 2.78 0.93 -3.43 0.05 -1.26 -4.95 118.68 110.54 2i2v s LEU 27 Ca 0.00 -1.01 -0.12 0.00 0.05 0.00 0.00 54.13 53.05 2i2v s LEU 27 Cb 0.00 -1.21 0.15 0.00 -2.05 0.00 0.00 46.19 43.08 2i2v s LEU 27 CO 0.00 -0.07 1.11 -0.55 -0.55 0.00 0.00 176.35 176.30 2i2v s SER 28 N -3.59 3.26 -0.01 1.48 0.15 0.67 -4.84 113.70 110.82 2i2v s SER 28 Ca 0.32 1.11 0.01 0.00 0.70 0.00 0.00 55.95 58.09 2i2v s SER 28 Cb -0.03 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2i2v s SER 28 CO 0.17 -2.72 -0.05 0.54 1.20 0.00 0.00 173.24 172.38 2i2v s VAL 29 N -3.13 0.43 0.47 4.45 0.11 -1.26 -0.77 120.40 120.70 2i2v s VAL 29 Ca 0.64 -0.18 -0.19 0.00 -2.93 0.00 0.00 61.98 59.32 2i2v s VAL 29 Cb -0.16 -0.40 -0.10 0.00 -1.53 0.00 0.00 36.38 34.19 2i2v s VAL 29 CO 0.55 0.15 0.97 -0.62 -3.33 0.00 0.00 175.10 172.82 2i2v s ASP 30 N 0.19 6.76 -0.02 3.54 3.68 -0.25 -4.95 116.67 125.62 2i2v s ASP 30 Ca -0.02 1.67 -0.06 0.00 2.13 0.00 0.00 52.55 56.28 2i2v s ASP 30 Cb -0.06 -2.53 -0.03 0.00 -1.45 0.00 0.00 42.92 38.85 2i2v s ASP 30 CO -0.00 -0.49 0.42 0.11 0.13 0.00 0.00 175.17 175.33 2i2v h LYS 31 N 1.52 -0.20 0.12 4.34 1.57 -1.93 -3.38 116.57 118.61 2i2v h LYS 31 Ca -0.48 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.33 2i2v h LYS 31 Cb 1.19 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 2i2v h LYS 31 CO 0.61 -0.13 -0.40 1.15 -0.57 0.00 0.00 179.45 180.11 2i2v h THR 32 N -0.52 0.19 -3.35 -0.16 2.02 -1.88 -3.42 112.91 105.78 2i2v h THR 32 Ca -0.02 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.51 2i2v h THR 32 Cb 0.16 0.19 -0.12 0.00 -1.74 0.00 0.00 68.15 66.63 2i2v h THR 32 CO 0.03 0.00 -0.66 -0.55 0.37 0.00 0.00 175.52 174.72 2i2v s SER 33 N -4.72 5.05 0.00 4.18 0.15 -1.26 -4.98 113.70 112.12 2i2v s SER 33 Ca -0.16 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.35 2i2v s SER 33 Cb 0.08 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2i2v s SER 33 CO 0.63 0.20 0.92 0.61 1.20 0.00 0.00 173.24 176.80 2i2v n GLY 34 N 0.74 1.56 3.73 9.45 0.00 -1.26 -3.45 105.19 115.95 2i2v n GLY 34 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2i2v n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i2v s GLU 35 N 0.40 4.12 -0.80 1.61 0.41 -1.26 -4.77 118.70 118.41 2i2v s GLU 35 Ca 0.00 2.60 -0.13 0.00 -0.41 0.00 0.00 54.97 57.04 2i2v s GLU 35 Cb 0.00 -3.05 0.21 0.00 -1.78 0.00 0.00 34.13 29.51 2i2v s GLU 35 CO 0.00 -0.71 0.72 0.21 -0.49 0.00 0.00 175.26 174.99 2i2v s LYS 36 N 0.56 3.46 0.45 1.61 2.20 -1.26 -1.09 119.74 125.67 2i2v s LYS 36 Ca 0.71 -2.46 0.01 0.00 -0.36 0.00 0.00 55.97 53.86 2i2v s LYS 36 Cb -0.49 -4.34 -0.00 0.00 -1.51 0.00 0.00 37.83 31.49 2i2v s LYS 36 CO 0.38 -1.28 0.03 -2.39 -0.36 0.00 0.00 175.35 171.73 2i2v n HIS 37 N 3.93 0.89 -3.00 4.03 1.44 0.05 -4.87 115.22 117.70 2i2v n HIS 37 Ca 0.12 -2.32 -0.41 0.00 -2.01 0.00 0.00 57.72 53.10 2i2v n HIS 37 Cb 0.46 -0.25 -0.05 0.00 0.12 0.00 0.00 29.99 30.27 2i2v n HIS 37 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2i2v s LEU 38 N 0.00 4.17 0.69 2.39 0.20 -1.26 -0.23 118.68 124.64 2i2v s LEU 38 Ca 0.04 1.03 -0.18 0.00 0.69 0.00 0.00 54.13 55.71 2i2v s LEU 38 Cb 0.00 -3.08 -0.15 0.00 -0.43 0.00 0.00 46.19 42.54 2i2v s LEU 38 CO 0.03 -0.33 -0.39 0.54 -0.29 0.00 0.00 176.35 175.91 2i2v n ARG 39 N 5.07 0.00 -0.36 1.98 5.12 -1.26 -2.14 116.66 125.07 2i2v n ARG 39 Ca 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2i2v n ARG 39 Cb 0.49 -1.00 0.00 0.00 -1.16 0.00 0.00 32.46 30.79 2i2v n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2i2v n HIS 40 N -1.89 0.00 -3.63 -1.55 8.25 -1.26 -4.87 115.22 110.27 2i2v n HIS 40 Ca 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.44 2i2v n HIS 40 Cb 0.50 -1.14 -0.08 0.00 1.12 0.00 0.00 29.99 30.40 2i2v n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2i2v s HIS 41 N -0.55 -0.97 0.00 4.41 -3.43 -0.91 -5.13 115.29 108.71 2i2v s HIS 41 Ca 0.00 1.72 0.00 0.00 -0.80 0.00 0.00 55.06 55.98 2i2v s HIS 41 Cb 0.00 0.44 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 2i2v s HIS 41 CO 0.00 -0.55 0.00 -0.89 -2.00 0.00 0.00 174.74 171.30 2i2v n ILE 42 N 5.41 0.00 -1.60 -5.38 2.08 -1.26 -4.35 119.36 114.25 2i2v n ILE 42 Ca -0.09 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 62.93 2i2v n ILE 42 Cb 0.49 0.00 0.15 0.00 -0.75 0.00 0.00 39.64 39.53 2i2v n ILE 42 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2i2v s THR 43 N 0.00 1.96 0.61 1.39 -4.23 0.12 -4.69 115.64 110.79 2i2v s THR 43 Ca 0.00 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.78 2i2v s THR 43 Cb 0.00 -2.80 0.38 0.00 1.34 0.00 0.00 72.50 71.43 2i2v s THR 43 CO 0.00 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 175.45 2i2v h ALA 44 N -1.58 2.87 -0.28 3.99 0.00 -1.89 -3.29 119.26 119.08 2i2v h ALA 44 Ca -0.48 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 2i2v h ALA 44 Cb 1.31 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 2i2v h ALA 44 CO 0.56 -1.62 -0.43 -0.40 0.00 0.00 0.00 179.25 177.36 2i2v n ASP 45 N -3.28 -2.82 0.00 0.00 5.68 -1.26 -5.02 116.55 109.85 2i2v n ASP 45 Ca 0.21 -2.93 0.00 0.00 -0.50 0.00 0.00 54.79 51.57 2i2v n ASP 45 Cb 1.42 1.65 0.00 0.00 -1.14 0.00 0.00 41.12 43.05 2i2v n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i2v n GLY 46 N 2.03 2.91 3.89 6.12 0.00 -1.24 -4.74 105.19 114.15 2i2v n GLY 46 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2i2v n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i2v s TYR 47 N -1.84 3.58 0.00 1.61 1.51 -1.26 -2.28 117.35 118.67 2i2v s TYR 47 Ca 0.00 1.03 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 2i2v s TYR 47 Cb 0.00 -2.49 0.00 0.00 -0.11 0.00 0.00 41.96 39.36 2i2v s TYR 47 CO 0.00 -0.43 0.00 0.98 -1.11 0.00 0.00 175.55 174.99 2i2v n TYR 48 N -2.38 0.00 -1.47 2.71 -0.00 -1.26 0.12 117.16 114.88 2i2v n TYR 48 Ca 0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.53 2i2v n TYR 48 Cb 0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.87 2i2v n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2i2v n ARG 49 N 0.00 3.41 0.00 2.98 1.74 -1.26 -4.46 116.66 119.08 2i2v n ARG 49 Ca 0.00 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.72 2i2v n ARG 49 Cb 0.00 -2.97 0.00 0.00 -1.02 0.00 0.00 32.46 28.47 2i2v n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i2v n GLY 50 N 3.75 0.34 6.48 -0.13 0.00 -1.26 -4.96 105.19 109.41 2i2v n GLY 50 Ca 0.69 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2i2v n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2v n ARG 51 N 12.04 0.00 -1.84 1.61 5.12 -1.26 -4.64 116.66 127.68 2i2v n ARG 51 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 2i2v n ARG 51 Cb 0.00 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.34 2i2v n ARG 51 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2i2v n LYS 52 N 0.00 0.66 -1.33 5.56 0.00 -1.26 -4.62 118.16 117.16 2i2v n LYS 52 Ca 0.00 -0.84 -0.57 0.00 0.00 0.00 0.00 58.31 56.90 2i2v n LYS 52 Cb 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 35.03 35.31 2i2v n LYS 52 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2i2v n VAL 53 N -0.75 0.07 -1.20 3.15 0.24 -0.97 -3.78 118.33 115.10 2i2v n VAL 53 Ca -0.16 -0.10 -0.00 0.00 -2.04 0.00 0.00 64.34 62.04 2i2v n VAL 53 Cb 0.71 -0.93 -0.00 0.00 -1.47 0.00 0.00 33.84 32.15 2i2v n VAL 53 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2i2v n ILE 54 N 6.72 -2.61 0.00 1.34 -0.00 -1.26 -4.46 119.36 119.09 2i2v n ILE 54 Ca 0.49 0.07 0.00 0.00 -0.00 0.00 0.00 62.75 63.32 2i2v n ILE 54 Cb 0.06 -3.25 0.00 0.00 -0.00 0.00 0.00 39.64 36.45 2i2v n ILE 54 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2i2v n ALA 55 N 0.04 0.00 0.00 -1.39 0.00 -1.25 -3.86 120.51 114.05 2i2v n ALA 55 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i2v n ALA 55 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2i2v n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86