#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2t n VAL 2 N 0.00 0.00 -1.81 0.00 0.24 -1.26 -5.13 118.33 110.37 2i2t n VAL 2 Ca 0.00 -2.25 -0.31 0.00 -2.04 0.00 0.00 64.34 59.74 2i2t n VAL 2 Cb 0.00 0.19 0.03 0.00 -1.47 0.00 0.00 33.84 32.59 2i2t n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i2t s GLN 3 N -4.05 3.14 -0.04 7.34 -2.07 -1.26 -5.00 119.66 117.72 2i2t s GLN 3 Ca 0.17 0.67 0.09 0.00 -1.82 0.00 0.00 55.36 54.47 2i2t s GLN 3 Cb -0.01 -2.04 -0.13 0.00 -1.09 0.00 0.00 33.01 29.74 2i2t s GLN 3 CO 0.11 -0.88 0.13 0.94 -1.32 0.00 0.00 175.29 174.27 2i2t n GLN 4 N -2.94 1.24 -4.05 9.60 7.27 -1.26 -4.97 117.38 122.27 2i2t n GLN 4 Ca 0.07 -0.05 -0.20 0.00 0.07 0.00 0.00 57.00 56.88 2i2t n GLN 4 Cb 0.55 -1.22 -0.17 0.00 2.41 0.00 0.00 30.24 31.82 2i2t n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2i2t s ASN 5 N -3.47 1.00 -0.25 1.69 -0.87 -1.26 -5.10 114.94 106.68 2i2t s ASN 5 Ca -0.04 -0.11 -0.32 0.00 -1.57 0.00 0.00 52.86 50.82 2i2t s ASN 5 Cb 0.04 -0.42 -0.09 0.00 -0.02 0.00 0.00 41.25 40.77 2i2t s ASN 5 CO 0.37 -0.09 2.14 1.17 -2.57 0.00 0.00 177.10 178.12 2i2t n LYS 6 N 4.27 1.62 -1.68 -0.60 4.81 -1.26 -4.88 118.16 120.43 2i2t n LYS 6 Ca -0.22 0.48 -0.45 0.00 -0.87 0.00 0.00 58.31 57.26 2i2t n LYS 6 Cb 0.51 -2.78 -0.03 0.00 0.02 0.00 0.00 35.03 32.75 2i2t n LYS 6 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2i2t n PRO 7 N 8.08 2.22 -1.64 1.64 -0.02 -1.26 -4.96 135.00 139.06 2i2t n PRO 7 Ca 0.33 0.80 -0.33 0.00 -2.02 0.00 0.00 63.50 62.28 2i2t n PRO 7 Cb 0.32 -2.55 0.06 0.00 -0.02 0.00 0.00 33.50 31.32 2i2t n PRO 7 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2i2t s THR 8 N 0.63 2.91 0.29 3.45 -1.32 -1.26 -4.91 115.64 115.43 2i2t s THR 8 Ca 0.75 0.43 0.01 0.00 -1.21 0.00 0.00 61.69 61.67 2i2t s THR 8 Cb -0.64 -2.96 0.28 0.00 -1.51 0.00 0.00 72.50 67.67 2i2t s THR 8 CO 0.41 -0.26 1.88 0.03 -2.21 0.00 0.00 174.62 174.47 2i2t h ARG 9 N -0.09 1.00 0.02 7.08 3.08 -2.00 -2.46 114.38 121.01 2i2t h ARG 9 Ca -0.47 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.54 2i2t h ARG 9 Cb 1.26 -0.23 -0.05 0.00 0.08 0.00 0.00 29.97 31.04 2i2t h ARG 9 CO 0.52 0.66 -0.47 1.03 -1.07 0.00 0.00 179.97 180.65 2i2t h SER 10 N 1.03 -1.44 -0.06 7.04 0.87 -2.00 0.31 113.55 119.31 2i2t h SER 10 Ca 0.44 0.16 0.02 0.00 -1.23 0.00 0.00 61.79 61.17 2i2t h SER 10 Cb 0.31 0.54 -0.00 0.00 -0.44 0.00 0.00 62.40 62.81 2i2t h SER 10 CO -0.19 -0.46 0.23 0.50 -0.53 0.00 0.00 176.83 176.37 2i2t h LYS 11 N -0.60 0.00 0.25 2.24 1.63 -1.82 -0.18 116.57 118.10 2i2t h LYS 11 Ca 0.01 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2i2t h LYS 11 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2i2t h LYS 11 CO -0.30 0.00 -0.12 -0.09 -3.45 0.00 0.00 179.45 175.49 2i2t h ARG 12 N 0.00 -0.33 -0.33 1.90 2.43 -0.65 -3.12 114.38 114.27 2i2t h ARG 12 Ca 0.03 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 2i2t h ARG 12 Cb 0.48 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2i2t h ARG 12 CO -0.00 -0.22 0.24 0.78 -1.51 0.00 0.00 179.97 179.26 2i2t h GLY 13 N -0.89 0.05 1.10 2.80 0.00 -0.85 0.23 103.07 105.52 2i2t h GLY 13 Ca -0.03 -0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.39 2i2t h GLY 13 CO 0.06 0.01 0.35 -0.33 0.00 0.00 0.00 176.54 176.63 2i2t h MET 14 N 0.04 0.19 0.00 4.80 2.86 -1.07 0.28 114.93 122.03 2i2t h MET 14 Ca 0.16 -0.01 -0.27 0.00 -2.06 0.00 0.00 59.70 57.52 2i2t h MET 14 Cb 0.58 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2i2t h MET 14 CO -0.01 0.12 -1.48 -0.09 1.06 0.00 0.00 176.91 176.51 2i2t h ARG 15 N 0.19 0.00 -0.00 1.72 2.43 -0.50 -3.30 114.38 114.92 2i2t h ARG 15 Ca 0.24 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2i2t h ARG 15 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2i2t h ARG 15 CO -0.04 0.66 -0.01 0.54 -1.51 0.00 0.00 179.97 179.61 2i2t n ARG 16 N -3.14 0.60 -0.10 0.20 1.74 -0.19 -3.79 116.66 111.98 2i2t n ARG 16 Ca -0.12 -0.03 -0.06 0.00 -0.77 0.00 0.00 57.85 56.88 2i2t n ARG 16 Cb 1.02 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.96 2i2t n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2i2t h SER 17 N 0.07 -0.25 1.21 0.55 4.64 -1.11 -1.03 113.55 117.63 2i2t h SER 17 Ca 0.00 0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 2i2t h SER 17 Cb 0.22 0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2i2t h SER 17 CO 0.00 -0.09 -0.56 0.45 -0.87 0.00 0.00 176.83 175.77 2i2t h HIS 18 N 0.03 0.00 0.00 4.77 3.86 -1.83 -3.31 115.15 118.67 2i2t h HIS 18 Ca 0.17 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2i2t h HIS 18 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2i2t h HIS 18 CO -0.29 0.56 -0.02 -0.25 0.86 0.00 0.00 177.93 178.79 2i2t n ASP 19 N -3.34 3.48 -1.18 2.45 10.43 -0.39 -4.75 116.55 123.24 2i2t n ASP 19 Ca 0.01 -1.98 0.00 0.00 2.57 0.00 0.00 54.79 55.39 2i2t n ASP 19 Cb 0.71 -0.79 0.00 0.00 1.84 0.00 0.00 41.12 42.88 2i2t n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2i2t n ALA 20 N 1.94 0.00 -3.41 2.24 0.00 -1.24 -4.98 120.51 115.06 2i2t n ALA 20 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 2i2t n ALA 20 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 2i2t n ALA 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i2t s LEU 21 N 0.00 0.04 0.03 0.00 1.43 -1.26 -5.16 118.68 113.75 2i2t s LEU 21 Ca 0.00 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2i2t s LEU 21 Cb 0.00 2.21 -0.02 0.00 0.03 0.00 0.00 46.19 48.41 2i2t s LEU 21 CO 0.00 -1.14 -0.12 0.28 0.23 0.00 0.00 176.35 175.60 2i2t s THR 22 N -3.91 0.94 0.00 5.49 -1.32 -1.26 -5.16 115.64 110.42 2i2t s THR 22 Ca 0.12 -0.85 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 2i2t s THR 22 Cb -0.02 -0.85 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2i2t s THR 22 CO 0.02 0.01 0.00 0.00 -2.21 0.00 0.00 174.62 172.44 2i2t n ALA 23 N 2.10 0.00 0.98 11.08 0.00 -1.26 -4.94 120.51 128.46 2i2t n ALA 23 Ca -0.17 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.40 2i2t n ALA 23 Cb 0.55 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.61 2i2t n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2i2t n VAL 24 N -0.81 0.05 -3.38 0.00 0.24 -1.26 -4.91 118.33 108.26 2i2t n VAL 24 Ca 0.00 0.01 -0.25 0.00 -2.04 0.00 0.00 64.34 62.06 2i2t n VAL 24 Cb 0.00 -0.52 0.03 0.00 -1.47 0.00 0.00 33.84 31.88 2i2t n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2i2t n THR 25 N -1.51 -1.94 -0.79 3.34 -2.24 -1.26 -4.49 114.28 105.39 2i2t n THR 25 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2i2t n THR 25 Cb 0.33 -3.05 0.00 0.00 -2.10 0.00 0.00 70.33 65.51 2i2t n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2i2t n SER 26 N -2.62 -4.94 -4.58 3.42 7.64 -1.26 -5.05 113.62 106.23 2i2t n SER 26 Ca -0.04 0.60 -0.24 0.00 1.01 0.00 0.00 58.87 60.20 2i2t n SER 26 Cb 0.57 -1.74 -0.09 0.00 -1.01 0.00 0.00 64.21 61.94 2i2t n SER 26 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2i2t s LEU 27 N -2.14 2.88 0.94 -3.43 0.05 -1.26 -4.95 118.68 110.77 2i2t s LEU 27 Ca 0.00 -0.99 -0.12 0.00 0.05 0.00 0.00 54.13 53.07 2i2t s LEU 27 Cb 0.00 -1.28 0.16 0.00 -2.05 0.00 0.00 46.19 43.02 2i2t s LEU 27 CO 0.00 -0.13 1.12 -0.55 -0.55 0.00 0.00 176.35 176.24 2i2t s SER 28 N -3.64 3.16 -0.02 1.48 0.15 0.85 -4.85 113.70 110.84 2i2t s SER 28 Ca 0.33 1.05 0.01 0.00 0.70 0.00 0.00 55.95 58.04 2i2t s SER 28 Cb -0.02 -1.67 0.01 0.00 -1.71 0.00 0.00 66.02 62.64 2i2t s SER 28 CO 0.18 -2.78 -0.03 0.54 1.20 0.00 0.00 173.24 172.35 2i2t s VAL 29 N -3.15 0.34 0.50 4.45 0.11 -1.26 -0.86 120.40 120.52 2i2t s VAL 29 Ca 0.64 -0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 59.41 2i2t s VAL 29 Cb -0.16 -0.34 -0.08 0.00 -1.53 0.00 0.00 36.38 34.26 2i2t s VAL 29 CO 0.55 0.14 1.00 -0.62 -3.33 0.00 0.00 175.10 172.84 2i2t s ASP 30 N 0.41 6.46 -0.02 3.54 3.68 -0.25 -4.95 116.67 125.53 2i2t s ASP 30 Ca -0.04 1.74 -0.05 0.00 2.13 0.00 0.00 52.55 56.33 2i2t s ASP 30 Cb -0.08 -2.54 -0.03 0.00 -1.45 0.00 0.00 42.92 38.83 2i2t s ASP 30 CO -0.01 -0.70 0.38 0.11 0.13 0.00 0.00 175.17 175.09 2i2t h LYS 31 N 1.24 -0.18 0.23 4.34 1.57 -1.93 -3.38 116.57 118.46 2i2t h LYS 31 Ca -0.48 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2i2t h LYS 31 Cb 1.20 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.51 2i2t h LYS 31 CO 0.60 -0.12 -0.46 1.15 -0.57 0.00 0.00 179.45 180.05 2i2t h THR 32 N -0.50 0.10 -3.23 -0.16 2.02 -1.88 -3.42 112.91 105.83 2i2t h THR 32 Ca -0.02 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.52 2i2t h THR 32 Cb 0.15 0.10 -0.10 0.00 -1.74 0.00 0.00 68.15 66.55 2i2t h THR 32 CO 0.03 0.00 -0.62 -0.55 0.37 0.00 0.00 175.52 174.75 2i2t s SER 33 N -4.61 5.38 0.00 4.18 0.15 -1.26 -4.98 113.70 112.57 2i2t s SER 33 Ca -0.17 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2i2t s SER 33 Cb 0.06 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 2i2t s SER 33 CO 0.62 0.19 1.01 0.61 1.20 0.00 0.00 173.24 176.87 2i2t n GLY 34 N 0.60 1.66 3.73 9.45 0.00 -1.26 -3.50 105.19 115.87 2i2t n GLY 34 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2i2t n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i2t s GLU 35 N 0.37 4.14 -0.82 1.61 0.41 -1.26 -4.77 118.70 118.37 2i2t s GLU 35 Ca 0.00 2.56 -0.12 0.00 -0.41 0.00 0.00 54.97 57.00 2i2t s GLU 35 Cb 0.00 -3.07 0.22 0.00 -1.78 0.00 0.00 34.13 29.50 2i2t s GLU 35 CO 0.00 -0.69 0.75 0.21 -0.49 0.00 0.00 175.26 175.04 2i2t s LYS 36 N 0.55 3.52 0.48 1.61 2.20 -1.26 -1.10 119.74 125.75 2i2t s LYS 36 Ca 0.70 -2.53 0.01 0.00 -0.36 0.00 0.00 55.97 53.79 2i2t s LYS 36 Cb -0.48 -4.36 -0.00 0.00 -1.51 0.00 0.00 37.83 31.48 2i2t s LYS 36 CO 0.38 -1.27 0.02 -2.39 -0.36 0.00 0.00 175.35 171.72 2i2t n HIS 37 N 3.82 0.98 -2.98 4.03 1.44 -0.04 -4.87 115.22 117.60 2i2t n HIS 37 Ca 0.14 -2.43 -0.41 0.00 -2.01 0.00 0.00 57.72 53.01 2i2t n HIS 37 Cb 0.45 -0.27 -0.05 0.00 0.12 0.00 0.00 29.99 30.24 2i2t n HIS 37 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2i2t s LEU 38 N 0.00 4.20 0.76 2.39 0.20 -1.26 -0.11 118.68 124.85 2i2t s LEU 38 Ca 0.03 1.09 -0.17 0.00 0.69 0.00 0.00 54.13 55.77 2i2t s LEU 38 Cb 0.00 -3.11 -0.14 0.00 -0.43 0.00 0.00 46.19 42.50 2i2t s LEU 38 CO 0.02 -0.31 -0.42 0.54 -0.29 0.00 0.00 176.35 175.89 2i2t n ARG 39 N 4.88 0.01 -0.32 1.98 5.12 -1.26 -2.20 116.66 124.87 2i2t n ARG 39 Ca 0.02 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2i2t n ARG 39 Cb 0.50 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 2i2t n ARG 39 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2i2t n HIS 40 N -2.04 0.00 -3.64 -1.55 8.25 -1.26 -4.86 115.22 110.11 2i2t n HIS 40 Ca 0.03 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.43 2i2t n HIS 40 Cb 0.52 -1.07 -0.08 0.00 1.12 0.00 0.00 29.99 30.47 2i2t n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2i2t s HIS 41 N -0.50 -0.93 0.00 4.41 -3.43 -0.93 -5.13 115.29 108.78 2i2t s HIS 41 Ca 0.00 1.68 0.00 0.00 -0.80 0.00 0.00 55.06 55.94 2i2t s HIS 41 Cb 0.00 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.56 2i2t s HIS 41 CO 0.00 -0.54 0.00 -0.89 -2.00 0.00 0.00 174.74 171.31 2i2t n ILE 42 N 5.40 0.00 -1.65 -5.38 2.08 -1.26 -4.36 119.36 114.19 2i2t n ILE 42 Ca -0.09 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 62.93 2i2t n ILE 42 Cb 0.49 0.00 0.13 0.00 -0.75 0.00 0.00 39.64 39.52 2i2t n ILE 42 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2i2t s THR 43 N 0.00 1.98 0.61 1.39 -4.23 0.13 -4.69 115.64 110.83 2i2t s THR 43 Ca 0.00 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.79 2i2t s THR 43 Cb 0.00 -2.83 0.41 0.00 1.34 0.00 0.00 72.50 71.42 2i2t s THR 43 CO 0.00 0.00 1.32 0.00 -0.54 0.00 0.00 174.62 175.40 2i2t h ALA 44 N -1.45 3.01 -0.35 3.99 0.00 -1.89 -3.29 119.26 119.28 2i2t h ALA 44 Ca -0.48 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.22 2i2t h ALA 44 Cb 1.32 0.08 -0.15 0.00 0.00 0.00 0.00 17.79 19.04 2i2t h ALA 44 CO 0.59 -1.77 -0.42 -0.40 0.00 0.00 0.00 179.25 177.24 2i2t n ASP 45 N -3.28 -2.85 0.00 0.00 5.68 -1.26 -5.02 116.55 109.82 2i2t n ASP 45 Ca 0.24 -2.88 0.00 0.00 -0.50 0.00 0.00 54.79 51.65 2i2t n ASP 45 Cb 1.54 1.63 0.00 0.00 -1.14 0.00 0.00 41.12 43.16 2i2t n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i2t n GLY 46 N 2.13 2.92 3.89 6.12 0.00 -1.24 -4.75 105.19 114.27 2i2t n GLY 46 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2i2t n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i2t s TYR 47 N -1.76 3.57 0.00 1.61 1.51 -1.26 -2.22 117.35 118.81 2i2t s TYR 47 Ca 0.00 1.00 0.00 0.00 -1.01 0.00 0.00 57.07 57.06 2i2t s TYR 47 Cb 0.00 -2.45 0.00 0.00 -0.11 0.00 0.00 41.96 39.40 2i2t s TYR 47 CO 0.00 -0.39 0.00 0.98 -1.11 0.00 0.00 175.55 175.03 2i2t n TYR 48 N -2.29 0.00 -1.55 2.71 -0.00 -1.26 0.20 117.16 114.97 2i2t n TYR 48 Ca 0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.52 2i2t n TYR 48 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.87 2i2t n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2i2t n ARG 49 N 0.00 3.36 0.00 2.98 1.74 -1.26 -4.45 116.66 119.02 2i2t n ARG 49 Ca 0.00 -2.46 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 2i2t n ARG 49 Cb 0.00 -3.01 0.00 0.00 -1.02 0.00 0.00 32.46 28.43 2i2t n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2i2t n GLY 50 N 3.73 0.55 6.77 -0.13 0.00 -1.26 -4.95 105.19 109.89 2i2t n GLY 50 Ca 0.65 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2i2t n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2t n ARG 51 N 12.16 0.00 -1.57 1.61 5.12 -1.26 -4.64 116.66 128.08 2i2t n ARG 51 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 2i2t n ARG 51 Cb 0.00 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.32 2i2t n ARG 51 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2i2t n LYS 52 N 0.00 0.46 -1.34 5.56 0.00 -1.26 -4.65 118.16 116.93 2i2t n LYS 52 Ca 0.00 -0.71 -0.58 0.00 0.00 0.00 0.00 58.31 57.02 2i2t n LYS 52 Cb 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 35.03 35.31 2i2t n LYS 52 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2i2t n VAL 53 N -0.53 0.06 -1.21 3.15 0.24 -0.94 -3.78 118.33 115.32 2i2t n VAL 53 Ca -0.15 -0.07 -0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2i2t n VAL 53 Cb 0.65 -0.81 -0.00 0.00 -1.47 0.00 0.00 33.84 32.20 2i2t n VAL 53 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2i2t n ILE 54 N 6.47 -2.83 0.00 1.34 -0.00 -1.26 -4.44 119.36 118.64 2i2t n ILE 54 Ca 0.49 0.15 0.00 0.00 -0.00 0.00 0.00 62.75 63.39 2i2t n ILE 54 Cb 0.03 -3.30 0.00 0.00 -0.00 0.00 0.00 39.64 36.37 2i2t n ILE 54 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2i2t n ALA 55 N 0.09 0.00 0.00 -1.39 0.00 -1.25 -3.84 120.51 114.12 2i2t n ALA 55 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2i2t n ALA 55 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2i2t n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86