#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1n s VAL 2 N 0.00 0.04 0.35 0.00 0.11 -1.26 -5.15 120.40 114.49 3i1n s VAL 2 Ca 0.00 -0.29 -0.24 0.00 -2.93 0.00 0.00 61.98 58.52 3i1n s VAL 2 Cb 0.00 -0.64 -0.15 0.00 -1.53 0.00 0.00 36.38 34.06 3i1n s VAL 2 CO 0.00 -0.16 0.39 0.00 -3.33 0.00 0.00 175.10 172.00 3i1n n GLN 3 N 1.67 0.26 -0.05 1.54 10.64 -1.26 -4.96 117.38 125.22 3i1n n GLN 3 Ca -0.19 0.09 -0.15 0.00 -1.83 0.00 0.00 57.00 54.93 3i1n n GLN 3 Cb 0.56 -1.21 -0.14 0.00 -0.86 0.00 0.00 30.24 28.59 3i1n n GLN 3 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 3i1n n GLN 4 N 0.98 0.69 -4.50 2.61 6.02 -1.26 -4.93 117.38 117.00 3i1n n GLN 4 Ca 0.13 0.20 -0.26 0.00 -0.01 0.00 0.00 57.00 57.05 3i1n n GLN 4 Cb 0.36 -1.66 -0.13 0.00 1.02 0.00 0.00 30.24 29.83 3i1n n GLN 4 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3i1n s ASN 5 N -6.36 2.73 0.13 1.08 -0.87 -1.26 -5.12 114.94 105.27 3i1n s ASN 5 Ca -0.18 -0.63 -0.31 0.00 -1.57 0.00 0.00 52.86 50.17 3i1n s ASN 5 Cb 0.07 -0.19 -0.09 0.00 -0.02 0.00 0.00 41.25 41.02 3i1n s ASN 5 CO 0.76 0.14 1.56 -0.75 -2.57 0.00 0.00 177.10 176.24 3i1n s LYS 6 N -1.61 4.23 0.75 -0.60 2.20 -1.26 -5.00 119.74 118.44 3i1n s LYS 6 Ca 0.09 2.30 -0.14 0.00 -0.36 0.00 0.00 55.97 57.86 3i1n s LYS 6 Cb -0.10 -3.27 0.05 0.00 -1.51 0.00 0.00 37.83 33.00 3i1n s LYS 6 CO 0.03 -0.61 1.17 -2.14 -0.36 0.00 0.00 175.35 173.44 3i1n s PRO 7 N 1.49 2.13 0.48 4.03 0.02 -1.26 -5.01 135.00 136.87 3i1n s PRO 7 Ca 0.70 1.59 -0.13 0.00 0.02 0.00 0.00 61.00 63.19 3i1n s PRO 7 Cb -0.42 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.19 3i1n s PRO 7 CO 0.31 -1.81 0.89 0.95 -0.33 0.00 0.00 177.00 177.01 3i1n s THR 8 N -2.24 4.68 0.52 0.99 -4.23 -1.26 -4.93 115.64 109.17 3i1n s THR 8 Ca 0.70 0.87 0.29 0.00 -1.18 0.00 0.00 61.69 62.37 3i1n s THR 8 Cb -0.25 -3.75 0.33 0.00 1.34 0.00 0.00 72.50 70.17 3i1n s THR 8 CO 0.47 -0.69 2.18 0.08 -0.54 0.00 0.00 174.62 176.12 3i1n h ARG 9 N 0.85 0.00 -0.13 3.99 -0.00 -2.00 -1.04 114.38 116.04 3i1n h ARG 9 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.48 3i1n h ARG 9 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.15 3i1n h ARG 9 CO 0.62 0.05 -0.04 1.03 -0.00 0.00 0.00 179.97 181.63 3i1n h SER 10 N 0.00 0.26 -0.51 0.08 0.87 -2.00 -2.80 113.55 109.45 3i1n h SER 10 Ca -0.00 -0.39 -0.06 0.00 -1.23 0.00 0.00 61.79 60.11 3i1n h SER 10 Cb 0.14 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 3i1n h SER 10 CO 0.01 0.59 0.11 0.50 -0.53 0.00 0.00 176.83 177.51 3i1n h LYS 11 N -0.07 0.89 -0.02 2.24 1.63 -1.57 -0.35 116.57 119.31 3i1n h LYS 11 Ca 0.03 -0.20 0.01 0.00 -0.85 0.00 0.00 60.65 59.64 3i1n h LYS 11 Cb 0.48 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 3i1n h LYS 11 CO 0.02 0.82 -0.13 -0.09 -3.45 0.00 0.00 179.45 176.61 3i1n h ARG 12 N 0.85 -0.14 -0.77 1.90 2.43 -1.48 0.47 114.38 117.63 3i1n h ARG 12 Ca 0.18 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.45 3i1n h ARG 12 Cb 0.35 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 29.82 3i1n h ARG 12 CO 0.00 -0.09 -0.39 0.41 -1.51 0.00 0.00 179.97 178.39 3i1n n GLY 13 N -1.10 -1.83 0.33 2.80 0.00 -0.65 -1.56 105.19 103.19 3i1n n GLY 13 Ca -0.02 0.90 -0.13 0.00 0.00 0.00 0.00 46.02 46.77 3i1n n GLY 13 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3i1n h MET 14 N 0.00 -0.53 -1.26 1.61 2.86 -0.48 0.64 114.93 117.77 3i1n h MET 14 Ca 0.19 0.04 0.36 0.00 -2.06 0.00 0.00 59.70 58.23 3i1n h MET 14 Cb 0.38 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 3i1n h MET 14 CO -0.74 -0.35 0.92 -0.09 1.06 0.00 0.00 176.91 177.70 3i1n h ARG 15 N -0.55 0.00 -0.20 1.72 2.43 0.13 0.77 114.38 118.68 3i1n h ARG 15 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3i1n h ARG 15 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3i1n h ARG 15 CO -0.17 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.83 3i1n n ARG 16 N -4.12 1.74 0.09 0.20 1.74 0.20 -4.45 116.66 112.05 3i1n n ARG 16 Ca 0.27 -1.11 0.18 0.00 -0.77 0.00 0.00 57.85 56.42 3i1n n ARG 16 Cb 1.33 -1.37 0.73 0.00 -1.02 0.00 0.00 32.46 32.12 3i1n n ARG 16 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3i1n h SER 17 N 2.16 0.00 0.01 0.55 4.64 0.77 0.25 113.55 121.94 3i1n h SER 17 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i1n h SER 17 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3i1n h SER 17 CO 0.00 0.00 -0.25 1.41 -0.87 0.00 0.00 176.83 177.12 3i1n n HIS 18 N -4.15 0.00 0.41 4.77 8.25 -1.26 -4.55 115.22 118.69 3i1n n HIS 18 Ca 0.06 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.57 3i1n n HIS 18 Cb 0.49 -0.02 0.23 0.00 1.12 0.00 0.00 29.99 31.82 3i1n n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3i1n n ASP 19 N 0.35 0.00 -4.78 0.41 10.43 0.88 -4.85 116.55 119.00 3i1n n ASP 19 Ca 0.12 0.28 -0.37 0.00 2.57 0.00 0.00 54.79 57.39 3i1n n ASP 19 Cb 0.48 -0.36 -0.04 0.00 1.84 0.00 0.00 41.12 43.04 3i1n n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3i1n s ALA 20 N -2.73 3.10 0.70 2.24 0.00 -1.26 -5.02 121.76 118.79 3i1n s ALA 20 Ca 0.08 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 3i1n s ALA 20 Cb 0.06 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.91 3i1n s ALA 20 CO 0.16 -0.25 1.06 -0.51 0.00 0.00 0.00 175.76 176.22 3i1n s LEU 21 N -2.59 3.04 -0.18 0.00 1.43 -1.26 -5.05 118.68 114.07 3i1n s LEU 21 Ca 0.57 1.48 -0.07 0.00 -1.03 0.00 0.00 54.13 55.08 3i1n s LEU 21 Cb -0.23 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.61 3i1n s LEU 21 CO 0.29 -1.41 0.06 -0.89 0.23 0.00 0.00 176.35 174.63 3i1n s THR 22 N -3.12 4.75 0.64 5.49 2.01 -1.26 -5.09 115.64 119.05 3i1n s THR 22 Ca 0.58 -0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.38 3i1n s THR 22 Cb -0.13 -3.13 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 3i1n s THR 22 CO 0.54 0.47 1.09 0.00 -0.69 0.00 0.00 174.62 176.03 3i1n s ALA 23 N 0.30 2.58 -0.03 7.40 0.00 -1.26 -5.01 121.76 125.75 3i1n s ALA 23 Ca 0.03 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 52.36 3i1n s ALA 23 Cb -0.12 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 3i1n s ALA 23 CO 0.00 -1.10 0.44 0.28 0.00 0.00 0.00 175.76 175.39 3i1n h VAL 24 N 0.13 0.00 0.00 0.00 2.07 -2.05 -3.46 116.25 112.94 3i1n h VAL 24 Ca -0.47 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3i1n h VAL 24 Cb 1.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3i1n h VAL 24 CO 0.55 0.00 0.00 0.35 0.02 0.00 0.00 177.57 178.49 3i1n n THR 25 N -4.14 0.00 -0.26 2.57 -2.24 -1.26 -4.73 114.28 104.23 3i1n n THR 25 Ca -0.04 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 3i1n n THR 25 Cb 0.12 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.62 3i1n n THR 25 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3i1n n SER 26 N 0.00 3.64 -4.90 3.42 2.88 -1.26 -4.97 113.62 112.43 3i1n n SER 26 Ca 0.00 -1.99 -0.28 0.00 -1.33 0.00 0.00 58.87 55.27 3i1n n SER 26 Cb 0.00 -0.40 0.02 0.00 -0.75 0.00 0.00 64.21 63.07 3i1n n SER 26 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3i1n s LEU 27 N -1.04 3.36 0.14 2.46 2.34 -1.26 -3.24 118.68 121.44 3i1n s LEU 27 Ca 0.41 0.96 -0.12 0.00 0.06 0.00 0.00 54.13 55.45 3i1n s LEU 27 Cb 0.22 -3.88 0.01 0.00 -0.56 0.00 0.00 46.19 41.98 3i1n s LEU 27 CO 0.29 -0.86 0.33 -0.94 -1.06 0.00 0.00 176.35 174.11 3i1n s SER 28 N -4.21 -0.06 -0.01 1.48 1.04 -0.35 -4.91 113.70 106.68 3i1n s SER 28 Ca 0.52 -0.60 -0.15 0.00 0.48 0.00 0.00 55.95 56.20 3i1n s SER 28 Cb -0.11 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.40 3i1n s SER 28 CO 0.47 -0.87 0.41 -0.69 0.98 0.00 0.00 173.24 173.54 3i1n s VAL 29 N -3.88 5.05 0.16 5.02 1.01 -1.26 -1.43 120.40 125.07 3i1n s VAL 29 Ca 0.09 0.83 -0.30 0.00 0.00 0.00 0.00 61.98 62.60 3i1n s VAL 29 Cb 0.03 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.62 3i1n s VAL 29 CO -0.07 0.56 1.11 -0.62 0.00 0.00 0.00 175.10 176.09 3i1n s ASP 30 N -0.94 7.23 0.36 3.32 3.68 -0.44 -4.94 116.67 124.95 3i1n s ASP 30 Ca 0.24 2.07 0.04 0.00 2.13 0.00 0.00 52.55 57.03 3i1n s ASP 30 Cb -0.16 -2.60 0.70 0.00 -1.45 0.00 0.00 42.92 39.40 3i1n s ASP 30 CO 0.13 -0.26 1.99 0.07 0.13 0.00 0.00 175.17 177.23 3i1n h LYS 31 N 5.40 0.77 0.11 4.34 2.10 -1.91 -3.26 116.57 124.12 3i1n h LYS 31 Ca -0.44 -0.05 -0.35 0.00 -2.00 0.00 0.00 60.65 57.82 3i1n h LYS 31 Cb 1.21 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 3i1n h LYS 31 CO 0.74 0.51 -1.91 1.15 -2.00 0.00 0.00 179.45 177.94 3i1n h THR 32 N 0.80 0.71 -1.27 0.07 2.02 -1.92 -3.48 112.91 109.84 3i1n h THR 32 Ca 0.26 -2.44 -0.57 0.00 0.77 0.00 0.00 66.41 64.44 3i1n h THR 32 Cb 0.06 2.52 -0.07 0.00 -1.74 0.00 0.00 68.15 68.92 3i1n h THR 32 CO -0.07 0.82 -0.44 -0.94 0.37 0.00 0.00 175.52 175.27 3i1n s SER 33 N -6.89 4.55 0.00 4.18 1.04 -1.23 -5.09 113.70 110.26 3i1n s SER 33 Ca -0.18 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.14 3i1n s SER 33 Cb 0.07 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.96 3i1n s SER 33 CO 0.79 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.91 3i1n n GLY 34 N -1.41 -1.56 2.63 7.32 0.00 -1.26 -4.21 105.19 106.69 3i1n n GLY 34 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 3i1n n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i1n n GLU 35 N 0.00 -2.47 -1.61 1.61 -0.58 -1.26 -3.59 120.64 112.74 3i1n n GLU 35 Ca 0.00 1.94 -0.29 0.00 -0.42 0.00 0.00 57.16 58.38 3i1n n GLU 35 Cb 0.00 -2.43 0.17 0.00 -0.57 0.00 0.00 31.44 28.61 3i1n n GLU 35 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3i1n s LYS 36 N -0.26 0.52 0.00 3.49 1.02 -1.26 -1.33 119.74 121.92 3i1n s LYS 36 Ca -0.08 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 55.86 3i1n s LYS 36 Cb 0.01 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 3i1n s LYS 36 CO 0.21 -2.55 0.00 -2.39 -0.92 0.00 0.00 175.35 169.70 3i1n n HIS 37 N -3.94 0.00 -1.95 3.18 1.44 -0.51 -4.67 115.22 108.76 3i1n n HIS 37 Ca 0.11 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.44 3i1n n HIS 37 Cb 0.60 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.73 3i1n n HIS 37 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3i1n s LEU 38 N 0.00 3.93 0.67 2.39 1.43 -1.26 -1.21 118.68 124.63 3i1n s LEU 38 Ca 0.00 2.62 -0.17 0.00 -1.03 0.00 0.00 54.13 55.55 3i1n s LEU 38 Cb 0.00 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 3i1n s LEU 38 CO 0.00 -1.31 0.55 -1.14 0.23 0.00 0.00 176.35 174.68 3i1n n ARG 39 N -0.76 0.39 -1.00 1.70 0.63 -1.20 -1.65 116.66 114.77 3i1n n ARG 39 Ca 0.09 0.17 -0.06 0.00 -0.92 0.00 0.00 57.85 57.13 3i1n n ARG 39 Cb 0.46 -1.81 -0.02 0.00 0.45 0.00 0.00 32.46 31.53 3i1n n ARG 39 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3i1n n HIS 40 N -2.15 -0.10 -4.35 -0.14 8.25 -1.26 -4.93 115.22 110.54 3i1n n HIS 40 Ca 0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.32 3i1n n HIS 40 Cb 0.49 -2.06 -0.09 0.00 1.12 0.00 0.00 29.99 29.46 3i1n n HIS 40 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3i1n s HIS 41 N -1.32 2.54 0.37 4.41 3.76 -0.66 -5.12 115.29 119.28 3i1n s HIS 41 Ca 0.00 -0.26 -0.26 0.00 -0.15 0.00 0.00 55.06 54.39 3i1n s HIS 41 Cb 0.00 -1.16 -0.09 0.00 1.11 0.00 0.00 32.58 32.44 3i1n s HIS 41 CO 0.00 0.61 1.10 0.42 -0.85 0.00 0.00 174.74 176.02 3i1n s ILE 42 N -2.16 3.47 0.48 0.60 -1.09 -1.26 -4.76 121.20 116.49 3i1n s ILE 42 Ca 0.28 1.25 -0.14 0.00 -2.23 0.00 0.00 60.65 59.82 3i1n s ILE 42 Cb -0.07 -3.71 -0.07 0.00 -1.58 0.00 0.00 42.46 37.03 3i1n s ILE 42 CO 0.17 0.13 0.91 0.42 -1.23 0.00 0.00 174.94 175.34 3i1n s THR 43 N -1.44 4.63 0.50 2.92 -4.23 -0.35 -4.82 115.64 112.85 3i1n s THR 43 Ca 0.54 0.99 0.29 0.00 -1.18 0.00 0.00 61.69 62.32 3i1n s THR 43 Cb -0.28 -3.73 0.47 0.00 1.34 0.00 0.00 72.50 70.31 3i1n s THR 43 CO 0.35 -0.65 1.84 0.00 -0.54 0.00 0.00 174.62 175.62 3i1n h ALA 44 N 0.97 2.73 -0.01 3.99 0.00 -1.91 1.33 119.26 126.36 3i1n h ALA 44 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3i1n h ALA 44 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3i1n h ALA 44 CO 0.62 -1.04 -0.04 -0.25 0.00 0.00 0.00 179.25 178.54 3i1n n ASP 45 N -4.34 0.99 -0.31 0.00 9.92 -1.26 -4.94 116.55 116.62 3i1n n ASP 45 Ca 0.22 -1.20 0.00 0.00 -0.53 0.00 0.00 54.79 53.27 3i1n n ASP 45 Cb 0.99 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.47 3i1n n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3i1n n GLY 46 N 1.17 0.96 3.69 0.44 0.00 0.46 -4.83 105.19 107.08 3i1n n GLY 46 Ca 0.19 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 3i1n n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i1n s TYR 47 N -2.59 3.00 -0.25 1.61 1.51 -1.24 -2.39 117.35 117.00 3i1n s TYR 47 Ca 0.00 -0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 56.02 3i1n s TYR 47 Cb 0.00 -1.55 0.12 0.00 -0.11 0.00 0.00 41.96 40.43 3i1n s TYR 47 CO 0.00 0.48 0.30 -0.47 -1.11 0.00 0.00 175.55 174.75 3i1n s TYR 48 N -1.31 -0.52 -0.79 2.71 6.04 -0.85 -1.21 117.35 121.42 3i1n s TYR 48 Ca 0.26 0.25 -0.02 0.00 0.04 0.00 0.00 57.07 57.60 3i1n s TYR 48 Cb -0.12 -0.29 -0.02 0.00 -1.04 0.00 0.00 41.96 40.50 3i1n s TYR 48 CO 0.18 -0.76 0.67 0.54 -1.54 0.00 0.00 175.55 174.64 3i1n n ARG 49 N 5.33 -3.43 0.00 4.97 1.74 -1.26 -4.36 116.66 119.64 3i1n n ARG 49 Ca -0.04 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 3i1n n ARG 49 Cb 0.49 -4.71 0.00 0.00 -1.02 0.00 0.00 32.46 27.21 3i1n n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i1n n GLY 50 N -1.18 0.15 1.94 -0.13 0.00 -1.26 -5.00 105.19 99.72 3i1n n GLY 50 Ca -0.14 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3i1n n GLY 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i1n n ARG 51 N -0.20 -5.41 -3.16 1.61 0.63 -1.26 -4.79 116.66 104.09 3i1n n ARG 51 Ca 0.00 3.90 -0.46 0.00 -0.92 0.00 0.00 57.85 60.38 3i1n n ARG 51 Cb 0.00 -4.31 -0.03 0.00 0.45 0.00 0.00 32.46 28.58 3i1n n ARG 51 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3i1n s LYS 52 N -2.05 3.50 0.96 -0.14 2.47 -1.26 -2.01 119.74 121.20 3i1n s LYS 52 Ca 0.00 -2.03 -0.16 0.00 -1.56 0.00 0.00 55.97 52.22 3i1n s LYS 52 Cb 0.00 -4.57 0.20 0.00 -1.46 0.00 0.00 37.83 32.00 3i1n s LYS 52 CO 0.00 -1.50 1.32 0.14 0.16 0.00 0.00 175.35 175.47 3i1n s VAL 53 N 1.45 2.00 0.00 4.02 -7.23 -1.00 -4.82 120.40 114.82 3i1n s VAL 53 Ca 0.22 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 3i1n s VAL 53 Cb -0.11 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.84 3i1n s VAL 53 CO -0.06 0.00 0.00 -0.38 -0.31 0.00 0.00 175.10 174.35 3i1n n ILE 54 N -3.76 -1.01 0.15 -0.62 2.08 -1.26 -4.65 119.36 110.28 3i1n n ILE 54 Ca 0.15 0.04 0.18 0.00 0.56 0.00 0.00 62.75 63.68 3i1n n ILE 54 Cb 0.59 -2.39 0.78 0.00 -0.75 0.00 0.00 39.64 37.87 3i1n n ILE 54 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i1n h ALA 55 N 4.79 2.00 -0.01 -1.39 0.00 -1.90 -3.43 119.26 119.32 3i1n h ALA 55 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3i1n h ALA 55 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3i1n h ALA 55 CO 0.00 -0.44 0.00 1.63 0.00 0.00 0.00 179.25 180.44