#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lr5 s VAL 3 N 1.60 4.82 0.13 0.00 1.01 -1.26 -4.97 120.40 121.73 1lr5 s VAL 3 Ca 0.03 -1.67 -0.22 0.00 0.00 0.00 0.00 61.98 60.13 1lr5 s VAL 3 Cb -0.19 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 1lr5 s VAL 3 CO 0.08 -0.84 0.67 -0.13 0.00 0.00 0.00 175.10 174.87 1lr5 s ARG 4 N 1.43 4.36 -0.30 2.72 0.52 -1.26 -4.76 118.95 121.66 1lr5 s ARG 4 Ca 0.05 0.92 -0.04 0.00 -0.52 0.00 0.00 55.73 56.14 1lr5 s ARG 4 Cb -0.28 -3.21 0.19 0.00 0.52 0.00 0.00 34.95 32.17 1lr5 s ARG 4 CO 0.01 0.59 0.70 0.34 0.02 0.00 0.00 175.30 176.96 1lr5 s ASP 5 N -1.18 -1.17 -0.11 0.23 3.68 0.17 -5.01 116.67 113.27 1lr5 s ASP 5 Ca 0.33 0.76 0.17 0.00 2.13 0.00 0.00 52.55 55.94 1lr5 s ASP 5 Cb -0.21 1.99 0.69 0.00 -1.45 0.00 0.00 42.92 43.95 1lr5 s ASP 5 CO 0.22 -0.22 1.59 -0.46 0.13 0.00 0.00 175.17 176.43 1lr5 n ASN 6 N 5.44 4.59 -4.74 -0.34 2.04 -1.26 -4.45 115.26 116.54 1lr5 n ASN 6 Ca -0.03 -2.44 -0.40 0.00 -0.44 0.00 0.00 54.58 51.27 1lr5 n ASN 6 Cb 0.52 -0.57 0.02 0.00 -2.53 0.00 0.00 39.78 37.21 1lr5 n ASN 6 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1lr5 n SER 7 N 1.06 2.96 0.40 0.53 7.64 -1.26 -4.92 113.62 120.03 1lr5 n SER 7 Ca 0.25 1.10 -0.17 0.00 1.01 0.00 0.00 58.87 61.06 1lr5 n SER 7 Cb 0.86 -1.56 -0.09 0.00 -1.01 0.00 0.00 64.21 62.42 1lr5 n SER 7 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1lr5 h LEU 8 N 2.14 -0.86 -8.87 -3.43 5.85 -2.02 -3.40 115.31 104.71 1lr5 h LEU 8 Ca -0.50 0.01 -0.63 0.00 0.84 0.00 0.00 57.88 57.60 1lr5 h LEU 8 Cb 1.28 0.22 -0.19 0.00 0.37 0.00 0.00 40.66 42.35 1lr5 h LEU 8 CO 0.60 -0.54 -0.58 -0.69 -0.34 0.00 0.00 178.44 176.89 1lr5 s VAL 9 N -5.41 4.70 -0.02 1.05 1.01 -1.26 -5.09 120.40 115.38 1lr5 s VAL 9 Ca -0.17 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1lr5 s VAL 9 Cb 0.02 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1lr5 s VAL 9 CO 0.54 0.37 -0.20 -0.13 0.00 0.00 0.00 175.10 175.68 1lr5 s ARG 10 N 1.15 1.73 -0.38 2.72 0.52 -1.26 -5.11 118.95 118.32 1lr5 s ARG 10 Ca 0.05 -0.70 -0.25 0.00 -0.52 0.00 0.00 55.73 54.31 1lr5 s ARG 10 Cb -0.14 -1.61 0.01 0.00 0.52 0.00 0.00 34.95 33.73 1lr5 s ARG 10 CO 0.04 0.38 0.86 0.34 0.02 0.00 0.00 175.30 176.94 1lr5 s ASP 11 N -0.33 6.60 0.50 0.23 -1.08 -1.26 -4.94 116.67 116.39 1lr5 s ASP 11 Ca 0.04 0.42 0.17 0.00 -0.52 0.00 0.00 52.55 52.66 1lr5 s ASP 11 Cb -0.09 -2.43 1.22 0.00 -1.46 0.00 0.00 42.92 40.15 1lr5 s ASP 11 CO 0.00 -0.82 2.08 0.40 0.52 0.00 0.00 175.17 177.35 1lr5 h ILE 12 N 5.82 0.94 0.00 4.11 2.04 -1.97 -1.12 117.51 127.32 1lr5 h ILE 12 Ca -0.24 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1lr5 h ILE 12 Cb 1.09 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1lr5 h ILE 12 CO 0.95 0.02 0.00 0.77 0.00 0.00 0.00 178.15 179.90 1lr5 h SER 13 N 0.13 0.00 -0.11 1.72 4.64 -2.02 -2.50 113.55 115.41 1lr5 h SER 13 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1lr5 h SER 13 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1lr5 h SER 13 CO -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 1lr5 n GLN 14 N -3.02 2.29 -2.87 4.77 1.13 -0.43 -4.96 117.38 114.29 1lr5 n GLN 14 Ca -0.00 -1.89 -0.35 0.00 -1.94 0.00 0.00 57.00 52.81 1lr5 n GLN 14 Cb 0.23 -1.47 -0.07 0.00 0.11 0.00 0.00 30.24 29.05 1lr5 n GLN 14 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1lr5 s MET 15 N -1.89 4.38 0.16 -1.09 -1.94 -0.94 -4.98 119.30 113.00 1lr5 s MET 15 Ca 0.31 1.15 -0.34 0.00 -1.71 0.00 0.00 55.69 55.10 1lr5 s MET 15 Cb 0.21 -2.59 -0.14 0.00 2.01 0.00 0.00 34.83 34.32 1lr5 s MET 15 CO 0.31 0.19 1.55 -2.30 -0.01 0.00 0.00 175.02 174.75 1lr5 n PRO 16 N 0.13 2.09 -5.21 2.03 -0.02 -1.26 -5.00 135.00 127.77 1lr5 n PRO 16 Ca 0.03 0.75 -0.31 0.00 -2.02 0.00 0.00 63.50 61.96 1lr5 n PRO 16 Cb 0.52 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 1lr5 n PRO 16 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1lr5 s GLN 17 N 0.76 2.45 0.07 -0.52 0.74 -1.26 -4.56 119.66 117.34 1lr5 s GLN 17 Ca 0.78 -0.87 -0.18 0.00 0.05 0.00 0.00 55.36 55.15 1lr5 s GLN 17 Cb -0.69 -2.08 0.04 0.00 1.10 0.00 0.00 33.01 31.38 1lr5 s GLN 17 CO 0.39 0.36 0.42 0.45 -0.55 0.00 0.00 175.29 176.36 1lr5 s SER 18 N -0.13 -0.28 0.45 6.67 0.15 -0.91 -4.92 113.70 114.72 1lr5 s SER 18 Ca -0.04 -0.07 0.24 0.00 0.70 0.00 0.00 55.95 56.78 1lr5 s SER 18 Cb -0.13 0.44 0.45 0.00 -1.71 0.00 0.00 66.02 65.07 1lr5 s SER 18 CO 0.04 -0.72 1.65 0.77 1.20 0.00 0.00 173.24 176.18 1lr5 h SER 19 N 2.82 0.00 -3.66 5.45 4.64 -1.88 0.35 113.55 121.26 1lr5 h SER 19 Ca -0.32 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.62 1lr5 h SER 19 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1lr5 h SER 19 CO 0.44 0.01 -0.52 -1.22 -0.87 0.00 0.00 176.83 174.67 1lr5 n TYR 20 N -3.10 -1.37 -0.74 4.77 4.02 -1.26 -1.18 117.16 118.30 1lr5 n TYR 20 Ca 0.04 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 1lr5 n TYR 20 Cb 0.51 -3.84 0.00 0.00 -0.02 0.00 0.00 39.34 35.98 1lr5 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lr5 n GLY 21 N -1.12 1.34 3.55 2.72 0.00 -1.26 -4.99 105.19 105.43 1lr5 n GLY 21 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1lr5 n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lr5 s ILE 22 N -3.54 4.48 -0.34 -0.61 1.01 -0.33 -4.99 121.20 116.88 1lr5 s ILE 22 Ca 0.00 0.56 -0.43 0.00 0.00 0.00 0.00 60.65 60.78 1lr5 s ILE 22 Cb 0.00 -4.44 -0.18 0.00 0.01 0.00 0.00 42.46 37.85 1lr5 s ILE 22 CO 0.00 -0.89 1.62 -0.62 0.00 0.00 0.00 174.94 175.05 1lr5 n GLU 23 N 7.17 0.59 -0.98 2.79 -0.58 -1.26 -1.91 120.64 126.46 1lr5 n GLU 23 Ca 0.04 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1lr5 n GLU 23 Cb 0.48 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1lr5 n GLU 23 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lr5 n GLY 24 N 3.86 0.83 3.89 0.62 0.00 -1.26 -4.87 105.19 108.25 1lr5 n GLY 24 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 1lr5 n GLY 24 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lr5 s LEU 25 N 0.00 4.32 -0.12 0.99 2.96 -0.80 -0.33 118.68 125.71 1lr5 s LEU 25 Ca 0.00 0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1lr5 s LEU 25 Cb 0.00 -3.05 0.04 0.00 0.50 0.00 0.00 46.19 43.68 1lr5 s LEU 25 CO 0.00 0.14 0.01 -0.55 -1.32 0.00 0.00 176.35 174.63 1lr5 s SER 26 N -2.10 2.06 0.00 3.68 0.15 0.07 -3.64 113.70 113.92 1lr5 s SER 26 Ca 0.35 -0.34 0.07 0.00 0.70 0.00 0.00 55.95 56.73 1lr5 s SER 26 Cb -0.13 -0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 63.65 1lr5 s SER 26 CO 0.21 -0.23 -0.21 -2.28 1.20 0.00 0.00 173.24 171.93 1lr5 s HIS 27 N 1.92 1.90 -0.03 3.44 2.46 0.11 -0.85 115.29 124.24 1lr5 s HIS 27 Ca 0.03 -0.37 0.01 0.00 0.47 0.00 0.00 55.06 55.21 1lr5 s HIS 27 Cb -0.14 -1.20 0.02 0.00 -0.13 0.00 0.00 32.58 31.13 1lr5 s HIS 27 CO -0.06 0.01 -0.04 0.42 -2.47 0.00 0.00 174.74 172.60 1lr5 s ILE 28 N -0.59 0.44 -0.43 0.89 1.01 -0.68 -2.13 121.20 119.70 1lr5 s ILE 28 Ca 0.08 -0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.39 1lr5 s ILE 28 Cb -0.08 -0.46 0.02 0.00 0.01 0.00 0.00 42.46 41.95 1lr5 s ILE 28 CO -0.00 0.18 0.83 -0.89 0.00 0.00 0.00 174.94 175.07 1lr5 s THR 29 N 0.69 4.61 -0.00 2.92 2.01 -1.26 -0.63 115.64 123.98 1lr5 s THR 29 Ca -0.08 0.66 -0.22 0.00 0.31 0.00 0.00 61.69 62.36 1lr5 s THR 29 Cb -0.12 -4.33 -0.19 0.00 0.01 0.00 0.00 72.50 67.87 1lr5 s THR 29 CO -0.00 -0.68 1.19 0.58 -0.69 0.00 0.00 174.62 175.02 1lr5 h VAL 30 N 5.95 1.43 -1.83 3.82 2.07 -1.11 -3.43 116.25 123.15 1lr5 h VAL 30 Ca -0.24 -1.64 -0.14 0.00 0.82 0.00 0.00 66.70 65.50 1lr5 h VAL 30 Cb 1.08 2.31 -0.29 0.00 -1.52 0.00 0.00 31.29 32.87 1lr5 h VAL 30 CO 0.97 0.46 -0.47 0.00 0.02 0.00 0.00 177.57 178.55 1lr5 s ALA 31 N -3.73 -1.16 0.36 1.67 0.00 -0.98 -4.97 121.76 112.95 1lr5 s ALA 31 Ca -0.15 0.90 0.05 0.00 0.00 0.00 0.00 51.96 52.76 1lr5 s ALA 31 Cb 0.03 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 1lr5 s ALA 31 CO 0.76 -1.31 0.17 0.41 0.00 0.00 0.00 175.76 175.79 1lr5 n GLY 32 N 5.37 3.21 0.00 0.00 0.00 -1.26 -0.57 105.19 111.93 1lr5 n GLY 32 Ca -0.03 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1lr5 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lr5 n ALA 33 N -1.09 -0.32 0.13 4.61 0.00 -1.26 -1.32 120.51 121.26 1lr5 n ALA 33 Ca -0.14 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.34 1lr5 n ALA 33 Cb 0.57 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.46 1lr5 n ALA 33 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1lr5 h LEU 34 N 0.00 0.20 0.17 0.00 3.38 -1.95 -1.11 115.31 116.00 1lr5 h LEU 34 Ca 0.00 -0.03 -0.33 0.00 0.09 0.00 0.00 57.88 57.61 1lr5 h LEU 34 Cb 0.00 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1lr5 h LEU 34 CO 0.00 0.30 -1.60 0.78 0.09 0.00 0.00 178.44 178.01 1lr5 h ASN 35 N 0.21 0.56 0.00 -0.43 2.35 -1.86 -3.42 115.58 112.99 1lr5 h ASN 35 Ca 0.05 -0.76 0.00 0.00 -0.55 0.00 0.00 56.30 55.04 1lr5 h ASN 35 Cb 0.26 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1lr5 h ASN 35 CO 0.01 1.63 0.00 1.41 -1.65 0.00 0.00 177.43 178.83 1lr5 n HIS 36 N -3.56 0.00 -0.74 1.19 8.25 -0.44 -0.66 115.22 119.27 1lr5 n HIS 36 Ca -0.19 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 1lr5 n HIS 36 Cb 1.07 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.17 1lr5 n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lr5 n GLY 37 N -0.08 0.63 3.75 -1.41 0.00 -0.42 -4.61 105.19 103.04 1lr5 n GLY 37 Ca 0.00 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1lr5 n GLY 37 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lr5 s MET 38 N -0.35 2.73 0.00 1.61 -1.94 -0.87 -4.92 119.30 115.55 1lr5 s MET 38 Ca 0.00 1.69 0.00 0.00 -1.71 0.00 0.00 55.69 55.67 1lr5 s MET 38 Cb 0.00 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.93 1lr5 s MET 38 CO 0.00 -1.37 0.00 1.63 -0.01 0.00 0.00 175.02 175.27 1lr5 n LYS 39 N -2.08 4.10 0.00 2.03 5.02 -1.26 -3.99 118.16 121.98 1lr5 n LYS 39 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1lr5 n LYS 39 Cb 0.50 -0.46 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1lr5 n LYS 39 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1lr5 n GLU 40 N -0.76 2.31 -4.05 1.97 1.02 -1.26 -4.34 120.64 115.53 1lr5 n GLU 40 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 1lr5 n GLU 40 Cb 0.00 -0.77 -0.11 0.00 -0.02 0.00 0.00 31.44 30.53 1lr5 n GLU 40 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1lr5 s VAL 41 N -1.44 0.47 -0.02 2.62 -7.23 -1.26 -2.82 120.40 110.72 1lr5 s VAL 41 Ca 0.00 -1.07 -0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1lr5 s VAL 41 Cb 0.00 -0.57 0.02 0.00 0.56 0.00 0.00 36.38 36.39 1lr5 s VAL 41 CO 0.00 -0.41 0.05 -0.70 -0.31 0.00 0.00 175.10 173.72 1lr5 s GLU 42 N -1.60 0.00 -0.11 4.82 2.12 0.01 -4.73 118.70 119.21 1lr5 s GLU 42 Ca -0.11 0.16 0.02 0.00 0.36 0.00 0.00 54.97 55.41 1lr5 s GLU 42 Cb -0.10 -0.15 -0.01 0.00 0.26 0.00 0.00 34.13 34.13 1lr5 s GLU 42 CO 0.00 -0.11 -0.18 0.08 -0.54 0.00 0.00 175.26 174.51 1lr5 s VAL 43 N 0.73 2.66 0.08 3.70 1.01 0.26 -1.09 120.40 127.74 1lr5 s VAL 43 Ca -0.06 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.19 1lr5 s VAL 43 Cb -0.08 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1lr5 s VAL 43 CO -0.02 0.55 -0.17 0.26 0.00 0.00 0.00 175.10 175.71 1lr5 s TRP 44 N 0.20 2.56 -0.19 5.22 0.51 0.78 -0.47 118.94 127.55 1lr5 s TRP 44 Ca -0.11 -0.25 -0.03 0.00 -2.12 0.00 0.00 56.10 53.60 1lr5 s TRP 44 Cb -0.16 -1.41 -0.01 0.00 -0.81 0.00 0.00 33.47 31.08 1lr5 s TRP 44 CO 0.06 0.33 -0.07 -1.17 -0.51 0.00 0.00 176.95 175.58 1lr5 s LEU 45 N -1.81 2.85 -0.00 2.99 2.96 0.20 -0.80 118.68 125.06 1lr5 s LEU 45 Ca 0.17 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1lr5 s LEU 45 Cb -0.11 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1lr5 s LEU 45 CO 0.08 0.05 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.95 1lr5 s GLN 46 N 1.05 0.84 -0.06 1.98 -0.21 -0.31 -1.69 119.66 121.26 1lr5 s GLN 46 Ca 0.00 -0.41 0.05 0.00 0.02 0.00 0.00 55.36 55.02 1lr5 s GLN 46 Cb -0.15 -0.81 -0.02 0.00 1.00 0.00 0.00 33.01 33.04 1lr5 s GLN 46 CO -0.01 0.22 -0.20 0.99 -2.12 0.00 0.00 175.29 174.17 1lr5 s THR 47 N -0.31 2.50 -0.12 -0.19 2.01 -0.03 -0.56 115.64 118.93 1lr5 s THR 47 Ca 0.04 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1lr5 s THR 47 Cb -0.04 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1lr5 s THR 47 CO -0.00 0.57 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.68 1lr5 s ILE 48 N -0.30 1.75 0.75 1.82 1.01 0.70 -0.75 121.20 126.19 1lr5 s ILE 48 Ca 0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.75 1lr5 s ILE 48 Cb -0.13 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.82 1lr5 s ILE 48 CO 0.02 0.49 1.11 -0.94 0.00 0.00 0.00 174.94 175.63 1lr5 s SER 49 N 0.86 4.97 0.22 3.58 1.04 0.56 -1.13 113.70 123.80 1lr5 s SER 49 Ca -0.08 1.10 -0.32 0.00 0.48 0.00 0.00 55.95 57.13 1lr5 s SER 49 Cb -0.15 -1.81 -0.13 0.00 0.10 0.00 0.00 66.02 64.02 1lr5 s SER 49 CO -0.01 -1.64 1.54 -2.65 0.98 0.00 0.00 173.24 171.46 1lr5 n PRO 50 N -3.19 2.31 0.00 4.02 -0.02 -1.26 -1.93 135.00 134.92 1lr5 n PRO 50 Ca 0.07 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1lr5 n PRO 50 Cb 0.58 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1lr5 n PRO 50 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lr5 n GLY 51 N 2.76 3.08 3.79 -1.23 0.00 0.77 -5.02 105.19 109.35 1lr5 n GLY 51 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1lr5 n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lr5 s GLN 52 N -0.37 4.05 -0.02 1.61 -1.52 -0.81 -4.67 119.66 117.92 1lr5 s GLN 52 Ca 0.00 1.37 0.02 0.00 -1.95 0.00 0.00 55.36 54.80 1lr5 s GLN 52 Cb 0.00 -2.31 0.00 0.00 -0.22 0.00 0.00 33.01 30.48 1lr5 s GLN 52 CO 0.00 -0.22 -0.07 1.03 -0.25 0.00 0.00 175.29 175.78 1lr5 s ARG 53 N -2.89 0.70 1.00 2.91 0.52 -1.26 0.71 118.95 120.64 1lr5 s ARG 53 Ca 0.62 -0.24 -0.11 0.00 -0.52 0.00 0.00 55.73 55.48 1lr5 s ARG 53 Cb -0.17 -0.68 0.19 0.00 0.52 0.00 0.00 34.95 34.81 1lr5 s ARG 53 CO 0.22 0.11 1.08 0.95 0.02 0.00 0.00 175.30 177.68 1lr5 s THR 54 N 0.09 2.23 1.07 0.02 -4.23 -0.04 -4.98 115.64 109.80 1lr5 s THR 54 Ca -0.01 0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.45 1lr5 s THR 54 Cb -0.06 -2.24 0.23 0.00 1.34 0.00 0.00 72.50 71.77 1lr5 s THR 54 CO -0.00 -0.10 1.06 -2.16 -0.54 0.00 0.00 174.62 172.89 1lr5 s PRO 55 N -4.66 -0.15 -0.27 3.99 0.04 -1.26 -4.56 135.00 128.14 1lr5 s PRO 55 Ca 0.66 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.20 1lr5 s PRO 55 Cb -0.22 -1.65 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 1lr5 s PRO 55 CO 0.60 -3.18 0.86 0.42 0.04 0.00 0.00 177.00 175.73 1lr5 s ILE 56 N -2.70 4.78 0.22 0.56 1.01 -1.26 -4.56 121.20 119.25 1lr5 s ILE 56 Ca 0.67 1.52 -0.14 0.00 0.00 0.00 0.00 60.65 62.70 1lr5 s ILE 56 Cb -0.22 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.09 1lr5 s ILE 56 CO 0.61 -0.16 0.48 -1.38 0.00 0.00 0.00 174.94 174.48 1lr5 s HIS 57 N 2.97 0.21 0.23 3.97 -3.43 -0.54 -0.47 115.29 118.23 1lr5 s HIS 57 Ca 0.36 -0.57 0.01 0.00 -0.80 0.00 0.00 55.06 54.06 1lr5 s HIS 57 Cb -0.15 0.24 -0.05 0.00 -1.43 0.00 0.00 32.58 31.19 1lr5 s HIS 57 CO 0.09 -0.95 0.07 -0.98 -2.00 0.00 0.00 174.74 170.97 1lr5 s ARG 58 N -3.97 1.32 -0.17 -0.38 1.70 -0.86 -0.75 118.95 115.84 1lr5 s ARG 58 Ca 0.17 -1.69 -0.26 0.00 -0.47 0.00 0.00 55.73 53.48 1lr5 s ARG 58 Cb -0.00 -0.26 0.07 0.00 -0.57 0.00 0.00 34.95 34.19 1lr5 s ARG 58 CO 0.04 -0.25 0.67 -3.38 -1.08 0.00 0.00 175.30 171.31 1lr5 s HIS 59 N -3.73 -0.70 -1.21 5.89 -3.43 -1.26 -1.51 115.29 109.34 1lr5 s HIS 59 Ca 0.34 1.51 -0.13 0.00 -0.80 0.00 0.00 55.06 55.98 1lr5 s HIS 59 Cb 0.07 0.31 0.18 0.00 -1.43 0.00 0.00 32.58 31.71 1lr5 s HIS 59 CO 0.11 -0.46 1.46 0.45 -2.00 0.00 0.00 174.74 174.30 1lr5 n SER 60 N 1.97 5.25 -3.63 7.38 2.88 -1.26 -1.89 113.62 124.32 1lr5 n SER 60 Ca -0.16 -3.00 -0.04 0.00 -1.33 0.00 0.00 58.87 54.34 1lr5 n SER 60 Cb 0.56 -1.54 -0.01 0.00 -0.75 0.00 0.00 64.21 62.46 1lr5 n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lr5 s GLU 62 N -2.89 3.93 -0.18 0.00 2.02 -1.26 -4.21 118.70 116.10 1lr5 s GLU 62 Ca 0.10 0.76 -0.05 0.00 0.02 0.00 0.00 54.97 55.81 1lr5 s GLU 62 Cb 0.00 -2.27 0.09 0.00 0.10 0.00 0.00 34.13 32.05 1lr5 s GLU 62 CO -0.03 -0.11 0.33 -2.00 0.02 0.00 0.00 175.26 173.46 1lr5 s GLU 63 N -3.76 0.24 -0.15 1.61 2.12 -1.24 -2.30 118.70 115.22 1lr5 s GLU 63 Ca 0.56 0.74 -0.02 0.00 0.36 0.00 0.00 54.97 56.61 1lr5 s GLU 63 Cb -0.10 -0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.14 1lr5 s GLU 63 CO 0.28 -0.38 -0.08 0.08 -0.54 0.00 0.00 175.26 174.62 1lr5 s VAL 64 N 2.49 3.52 0.02 3.70 1.01 -0.12 -0.06 120.40 130.95 1lr5 s VAL 64 Ca 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1lr5 s VAL 64 Cb -0.13 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1lr5 s VAL 64 CO -0.11 0.50 0.01 -0.36 0.00 0.00 0.00 175.10 175.14 1lr5 s PHE 65 N 0.42 3.09 -0.08 5.22 0.40 0.30 -0.89 117.98 126.43 1lr5 s PHE 65 Ca -0.06 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.33 1lr5 s PHE 65 Cb -0.15 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.75 1lr5 s PHE 65 CO 0.04 0.47 -0.03 0.95 0.70 0.00 0.00 175.22 177.36 1lr5 s THR 66 N -1.14 0.60 -0.42 0.64 -4.23 -0.59 -2.07 115.64 108.43 1lr5 s THR 66 Ca 0.21 -0.03 -0.26 0.00 -1.18 0.00 0.00 61.69 60.43 1lr5 s THR 66 Cb -0.12 -0.70 0.02 0.00 1.34 0.00 0.00 72.50 73.04 1lr5 s THR 66 CO 0.12 0.29 0.93 -0.69 -0.54 0.00 0.00 174.62 174.73 1lr5 s VAL 67 N 1.80 4.52 0.00 2.29 1.01 -0.26 -1.09 120.40 128.67 1lr5 s VAL 67 Ca 0.04 0.96 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1lr5 s VAL 67 Cb -0.13 -4.39 -0.26 0.00 0.00 0.00 0.00 36.38 31.61 1lr5 s VAL 67 CO -0.06 -0.70 0.85 -0.07 0.00 0.00 0.00 175.10 175.13 1lr5 h LEU 68 N 10.34 0.29 -7.47 3.92 3.38 -0.50 -0.67 115.31 124.61 1lr5 h LEU 68 Ca -0.24 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.18 1lr5 h LEU 68 Cb 1.08 -0.09 -0.22 0.00 0.09 0.00 0.00 40.66 41.52 1lr5 h LEU 68 CO 1.01 1.36 -0.29 -0.54 0.09 0.00 0.00 178.44 180.06 1lr5 s LYS 69 N -2.62 0.58 0.91 1.13 1.02 -1.00 -4.71 119.74 115.05 1lr5 s LYS 69 Ca -0.08 0.02 0.00 0.00 0.02 0.00 0.00 55.97 55.93 1lr5 s LYS 69 Cb 0.07 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.65 1lr5 s LYS 69 CO 0.84 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.54 1lr5 n GLY 70 N 1.79 -2.02 3.27 -3.33 0.00 -1.26 -1.38 105.19 102.25 1lr5 n GLY 70 Ca -0.19 -1.51 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1lr5 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lr5 s LYS 71 N 0.00 1.18 0.00 1.61 1.02 -1.26 -1.26 119.74 121.03 1lr5 s LYS 71 Ca 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 55.97 54.53 1lr5 s LYS 71 Cb 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1lr5 s LYS 71 CO 0.00 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 1lr5 n GLY 72 N -0.24 0.77 2.97 -3.33 0.00 -0.42 -4.37 105.19 100.58 1lr5 n GLY 72 Ca -0.02 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 1lr5 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lr5 s THR 73 N -2.15 0.83 -0.19 2.61 2.01 -0.44 -0.78 115.64 117.53 1lr5 s THR 73 Ca 0.00 -0.31 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 1lr5 s THR 73 Cb 0.00 -0.79 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 1lr5 s THR 73 CO 0.00 0.28 0.14 -0.22 -0.69 0.00 0.00 174.62 174.14 1lr5 s LEU 74 N 0.68 4.23 -0.19 4.42 2.96 0.54 -1.05 118.68 130.28 1lr5 s LEU 74 Ca -0.12 0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1lr5 s LEU 74 Cb -0.14 -2.11 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 1lr5 s LEU 74 CO 0.02 0.20 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.42 1lr5 s LEU 75 N 0.22 2.91 -0.04 -0.68 1.43 -0.31 -0.11 118.68 122.09 1lr5 s LEU 75 Ca 0.09 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 1lr5 s LEU 75 Cb -0.11 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1lr5 s LEU 75 CO -0.01 0.06 -0.25 -0.04 0.23 0.00 0.00 176.35 176.34 1lr5 s MET 76 N 0.99 2.39 0.21 1.70 -1.94 -0.17 -1.15 119.30 121.32 1lr5 s MET 76 Ca -0.00 -0.91 0.01 0.00 -1.71 0.00 0.00 55.69 53.08 1lr5 s MET 76 Cb -0.15 -2.11 0.01 0.00 2.01 0.00 0.00 34.83 34.59 1lr5 s MET 76 CO 0.00 0.44 0.06 0.41 -0.01 0.00 0.00 175.02 175.92 1lr5 n GLY 77 N 2.78 3.58 3.85 -0.03 0.00 -0.11 -0.65 105.19 114.61 1lr5 n GLY 77 Ca -0.17 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.26 1lr5 n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lr5 s SER 78 N -2.16 6.06 0.00 1.61 0.15 -0.64 -4.36 113.70 114.37 1lr5 s SER 78 Ca 0.04 0.28 0.20 0.00 0.70 0.00 0.00 55.95 57.17 1lr5 s SER 78 Cb -0.00 -1.85 0.33 0.00 -1.71 0.00 0.00 66.02 62.78 1lr5 s SER 78 CO 0.03 0.29 1.28 -1.54 1.20 0.00 0.00 173.24 174.50 1lr5 n SER 79 N 1.24 3.11 -0.10 5.45 3.41 -1.26 -4.04 113.62 121.43 1lr5 n SER 79 Ca -0.13 -1.91 -0.23 0.00 -0.26 0.00 0.00 58.87 56.34 1lr5 n SER 79 Cb 0.53 -0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 64.19 1lr5 n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1lr5 n SER 80 N 1.23 1.89 -3.09 4.04 3.41 -1.26 -4.93 113.62 114.91 1lr5 n SER 80 Ca 0.16 0.40 -0.07 0.00 -0.26 0.00 0.00 58.87 59.09 1lr5 n SER 80 Cb 0.54 -0.94 0.07 0.00 -0.26 0.00 0.00 64.21 63.61 1lr5 n SER 80 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lr5 n LEU 81 N -4.35 0.00 0.01 1.04 4.77 -1.26 -4.89 117.00 112.32 1lr5 n LEU 81 Ca -0.34 -0.21 0.12 0.00 -0.03 0.00 0.00 56.01 55.54 1lr5 n LEU 81 Cb 0.73 -0.26 0.23 0.00 -2.33 0.00 0.00 43.42 41.79 1lr5 n LEU 81 CO 0.19 -1.80 0.42 0.29 -1.33 0.00 0.00 177.39 175.17 1lr5 n LYS 82 N -2.50 0.05 -4.07 3.23 4.76 -1.26 -4.86 118.16 113.51 1lr5 n LYS 82 Ca 0.03 0.01 -0.08 0.00 -2.87 0.00 0.00 58.31 55.40 1lr5 n LYS 82 Cb 0.15 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 31.71 1lr5 n LYS 82 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1lr5 s TYR 83 N -3.03 0.57 0.28 2.13 -0.85 -1.26 -0.96 117.35 114.22 1lr5 s TYR 83 Ca 0.10 -1.04 -0.01 0.00 -0.52 0.00 0.00 57.07 55.60 1lr5 s TYR 83 Cb 0.17 -0.36 0.45 0.00 0.38 0.00 0.00 41.96 42.60 1lr5 s TYR 83 CO 0.71 -0.46 1.91 -1.35 -1.52 0.00 0.00 175.55 174.83 1lr5 h PRO 84 N 2.98 1.09 -0.30 -3.49 0.11 -1.67 -3.43 132.00 127.30 1lr5 h PRO 84 Ca -0.34 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.74 1lr5 h PRO 84 Cb 1.17 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1lr5 h PRO 84 CO 0.62 0.72 -0.08 0.41 -0.21 0.00 0.00 178.00 179.46 1lr5 n GLY 85 N -1.39 -1.98 3.67 -0.55 0.00 -0.24 -1.62 105.19 103.09 1lr5 n GLY 85 Ca 0.14 -1.47 -0.45 0.00 0.00 0.00 0.00 46.02 44.24 1lr5 n GLY 85 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lr5 n GLN 86 N -2.61 2.20 -2.53 1.61 1.13 -1.26 -4.78 117.38 111.14 1lr5 n GLN 86 Ca -0.00 0.79 -0.27 0.00 -1.94 0.00 0.00 57.00 55.58 1lr5 n GLN 86 Cb 0.06 -2.56 0.02 0.00 0.11 0.00 0.00 30.24 27.87 1lr5 n GLN 86 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1lr5 s PRO 87 N 0.78 3.22 0.17 -1.09 0.04 -1.26 -4.89 135.00 131.97 1lr5 s PRO 87 Ca 0.77 0.07 -0.16 0.00 0.04 0.00 0.00 61.00 61.73 1lr5 s PRO 87 Cb -0.66 -2.33 -0.07 0.00 0.04 0.00 0.00 34.50 31.48 1lr5 s PRO 87 CO 0.39 -0.45 0.60 -0.65 0.04 0.00 0.00 177.00 176.92 1lr5 s GLN 88 N -4.86 4.04 -0.18 4.56 -0.21 0.17 -4.83 119.66 118.36 1lr5 s GLN 88 Ca 0.51 0.59 -0.05 0.00 0.02 0.00 0.00 55.36 56.42 1lr5 s GLN 88 Cb -0.10 -2.90 -0.03 0.00 1.00 0.00 0.00 33.01 30.98 1lr5 s GLN 88 CO 0.45 0.45 -0.00 -1.21 -2.12 0.00 0.00 175.29 172.85 1lr5 s GLU 89 N -2.00 3.70 -0.12 2.91 2.02 -1.26 -1.00 118.70 122.95 1lr5 s GLU 89 Ca 0.40 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.90 1lr5 s GLU 89 Cb -0.15 -3.03 0.02 0.00 0.10 0.00 0.00 34.13 31.07 1lr5 s GLU 89 CO 0.20 0.15 -0.11 0.42 0.02 0.00 0.00 175.26 175.94 1lr5 s ILE 90 N 0.63 1.24 0.51 -1.63 1.09 0.84 -4.96 121.20 118.92 1lr5 s ILE 90 Ca -0.01 -0.43 -0.21 0.00 -1.10 0.00 0.00 60.65 58.90 1lr5 s ILE 90 Cb -0.14 -1.20 -0.06 0.00 -1.06 0.00 0.00 42.46 40.00 1lr5 s ILE 90 CO 0.02 0.40 1.19 -2.16 -0.10 0.00 0.00 174.94 174.29 1lr5 s PRO 91 N 1.51 3.44 0.11 2.79 0.04 -1.26 -0.34 135.00 141.29 1lr5 s PRO 91 Ca 0.03 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1lr5 s PRO 91 Cb -0.13 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1lr5 s PRO 91 CO -0.08 -0.83 0.00 -0.59 0.04 0.00 0.00 177.00 175.55 1lr5 s PHE 92 N -1.57 0.86 0.35 0.56 -0.12 0.04 -4.87 117.98 113.23 1lr5 s PHE 92 Ca 0.69 -1.09 -0.02 0.00 -0.05 0.00 0.00 56.93 56.47 1lr5 s PHE 92 Cb -0.30 -0.51 0.01 0.00 -0.63 0.00 0.00 43.02 41.59 1lr5 s PHE 92 CO 0.34 -0.35 0.48 1.97 -0.05 0.00 0.00 175.22 177.62 1lr5 n PHE 93 N -0.07 -1.44 -1.72 3.49 1.16 -1.26 -1.30 117.46 116.33 1lr5 n PHE 93 Ca -0.09 -2.33 -0.42 0.00 -1.87 0.00 0.00 57.45 52.74 1lr5 n PHE 93 Cb 0.62 0.55 -0.01 0.00 -1.61 0.00 0.00 39.48 39.03 1lr5 n PHE 93 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 1lr5 n GLN 94 N -0.57 2.31 -2.33 3.97 7.27 -0.39 -2.54 117.38 125.09 1lr5 n GLN 94 Ca 0.01 0.81 -0.11 0.00 0.07 0.00 0.00 57.00 57.77 1lr5 n GLN 94 Cb 0.58 -2.46 0.00 0.00 2.41 0.00 0.00 30.24 30.77 1lr5 n GLN 94 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1lr5 n ASN 95 N 1.02 -3.74 -4.78 1.69 5.15 -0.26 -5.01 115.26 109.34 1lr5 n ASN 95 Ca 0.05 -0.05 -0.23 0.00 -0.60 0.00 0.00 54.58 53.75 1lr5 n ASN 95 Cb 0.36 -2.88 -0.06 0.00 -0.53 0.00 0.00 39.78 36.68 1lr5 n ASN 95 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1lr5 s THR 96 N -2.64 2.73 0.04 -0.44 -4.23 -1.05 -4.94 115.64 105.11 1lr5 s THR 96 Ca 0.04 -1.58 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 1lr5 s THR 96 Cb -0.02 -3.00 -0.00 0.00 1.34 0.00 0.00 72.50 70.81 1lr5 s THR 96 CO 0.05 -0.08 0.16 0.28 -0.54 0.00 0.00 174.62 174.50 1lr5 s THR 97 N -2.49 0.12 -0.12 3.99 -1.32 -1.26 -1.10 115.64 113.47 1lr5 s THR 97 Ca 0.42 -1.01 -0.11 0.00 -1.21 0.00 0.00 61.69 59.78 1lr5 s THR 97 Cb -0.01 -0.97 0.03 0.00 -1.51 0.00 0.00 72.50 70.04 1lr5 s THR 97 CO 0.24 -0.56 0.32 0.72 -2.21 0.00 0.00 174.62 173.14 1lr5 s PHE 98 N -2.76 -0.34 -0.13 9.09 -0.12 -0.88 -4.98 117.98 117.86 1lr5 s PHE 98 Ca -0.04 0.83 0.00 0.00 -0.05 0.00 0.00 56.93 57.68 1lr5 s PHE 98 Cb -0.00 0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.50 1lr5 s PHE 98 CO -0.05 -0.18 -0.15 -1.54 -0.05 0.00 0.00 175.22 173.25 1lr5 s SER 99 N 0.10 3.84 -0.30 1.98 1.04 -1.26 -0.54 113.70 118.57 1lr5 s SER 99 Ca -0.01 -0.38 -0.24 0.00 0.48 0.00 0.00 55.95 55.80 1lr5 s SER 99 Cb -0.02 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.52 1lr5 s SER 99 CO 0.01 0.15 0.84 -0.63 0.98 0.00 0.00 173.24 174.58 1lr5 s ILE 100 N 0.44 4.76 0.31 -1.02 -1.09 0.91 -4.97 121.20 120.53 1lr5 s ILE 100 Ca -0.11 1.32 -0.28 0.00 -2.23 0.00 0.00 60.65 59.35 1lr5 s ILE 100 Cb -0.16 -4.18 -0.13 0.00 -1.58 0.00 0.00 42.46 36.40 1lr5 s ILE 100 CO 0.05 -0.26 1.15 -2.65 -1.23 0.00 0.00 174.94 172.00 1lr5 n PRO 101 N 6.27 1.71 -1.69 2.79 -0.02 -1.26 -3.73 135.00 139.07 1lr5 n PRO 101 Ca 0.05 0.60 -0.55 0.00 -2.02 0.00 0.00 63.50 61.58 1lr5 n PRO 101 Cb 0.48 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1lr5 n PRO 101 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lr5 n VAL 102 N 0.34 0.29 -0.65 -1.45 0.31 -1.26 -1.98 118.33 113.93 1lr5 n VAL 102 Ca 0.08 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1lr5 n VAL 102 Cb 0.34 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1lr5 n VAL 102 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1lr5 n ASN 103 N 5.04 0.00 -4.73 4.52 5.03 -0.79 -4.94 115.26 119.39 1lr5 n ASN 103 Ca 0.24 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.28 1lr5 n ASN 103 Cb 0.17 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.89 1lr5 n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1lr5 s ASP 104 N -3.31 7.03 0.21 6.41 1.01 -0.84 -4.69 116.67 122.50 1lr5 s ASP 104 Ca 0.00 2.23 -0.30 0.00 0.71 0.00 0.00 52.55 55.19 1lr5 s ASP 104 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1lr5 s ASP 104 CO 0.00 -0.44 1.21 -2.16 0.21 0.00 0.00 175.17 173.99 1lr5 s PRO 105 N 0.13 4.48 0.22 8.23 0.04 -1.26 -4.52 135.00 142.32 1lr5 s PRO 105 Ca 0.55 1.92 -0.21 0.00 0.04 0.00 0.00 61.00 63.31 1lr5 s PRO 105 Cb -0.33 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.04 1lr5 s PRO 105 CO 0.35 -0.08 0.64 -3.38 0.04 0.00 0.00 177.00 174.57 1lr5 s HIS 106 N -0.28 -0.31 -0.06 0.56 -3.43 0.07 -0.93 115.29 110.90 1lr5 s HIS 106 Ca 0.52 -0.03 -0.06 0.00 -0.80 0.00 0.00 55.06 54.68 1lr5 s HIS 106 Cb -0.34 0.60 0.02 0.00 -1.43 0.00 0.00 32.58 31.42 1lr5 s HIS 106 CO 0.39 -1.03 0.18 -1.14 -2.00 0.00 0.00 174.74 171.13 1lr5 s GLN 107 N -3.85 0.24 -0.13 -0.38 0.74 -0.30 -1.47 119.66 114.50 1lr5 s GLN 107 Ca 0.07 0.20 -0.01 0.00 0.05 0.00 0.00 55.36 55.67 1lr5 s GLN 107 Cb -0.03 0.11 -0.02 0.00 1.10 0.00 0.00 33.01 34.17 1lr5 s GLN 107 CO -0.02 -0.03 -0.10 0.08 -0.55 0.00 0.00 175.29 174.66 1lr5 s VAL 108 N -0.03 3.33 -0.07 1.34 1.01 -1.26 -1.16 120.40 123.55 1lr5 s VAL 108 Ca -0.01 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1lr5 s VAL 108 Cb -0.02 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1lr5 s VAL 108 CO 0.00 0.52 -0.15 0.86 0.00 0.00 0.00 175.10 176.34 1lr5 s TRP 109 N 0.27 1.67 -0.90 5.22 -0.00 -0.22 -0.86 118.94 124.12 1lr5 s TRP 109 Ca -0.07 -0.63 -0.22 0.00 -0.00 0.00 0.00 56.10 55.18 1lr5 s TRP 109 Cb -0.15 -1.19 0.08 0.00 -0.00 0.00 0.00 33.47 32.21 1lr5 s TRP 109 CO 0.05 -0.30 1.24 1.21 -0.00 0.00 0.00 176.95 179.15 1lr5 s ASN 110 N 0.59 6.46 0.00 5.86 3.04 0.22 -1.32 114.94 129.78 1lr5 s ASN 110 Ca -0.15 -1.49 0.32 0.00 0.04 0.00 0.00 52.86 51.57 1lr5 s ASN 110 Cb -0.16 -2.48 1.83 0.00 -1.54 0.00 0.00 41.25 38.89 1lr5 s ASN 110 CO 0.05 -1.37 2.19 -1.54 -3.04 0.00 0.00 177.10 173.39 1lr5 n SER 111 N 7.91 0.01 -4.78 -4.21 3.41 -1.26 -0.16 113.62 114.54 1lr5 n SER 111 Ca 0.21 -0.83 -0.36 0.00 -0.26 0.00 0.00 58.87 57.63 1lr5 n SER 111 Cb 0.49 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1lr5 n SER 111 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lr5 s ASP 112 N -2.12 6.53 0.00 4.04 -1.08 -1.26 -4.82 116.67 117.97 1lr5 s ASP 112 Ca 0.44 2.11 0.25 0.00 -0.52 0.00 0.00 52.55 54.83 1lr5 s ASP 112 Cb 0.22 -2.59 0.44 0.00 -1.46 0.00 0.00 42.92 39.53 1lr5 s ASP 112 CO 0.39 -0.65 1.37 -0.62 0.52 0.00 0.00 175.17 176.17 1lr5 n GLU 113 N -0.29 0.08 0.00 4.34 1.02 -1.26 -3.17 120.64 121.36 1lr5 n GLU 113 Ca 0.06 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1lr5 n GLU 113 Cb 0.49 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1lr5 n GLU 113 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1lr5 n HIS 114 N -1.42 0.00 -4.60 -0.32 -0.00 -1.26 -4.91 115.22 102.72 1lr5 n HIS 114 Ca 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.44 1lr5 n HIS 114 Cb 0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.22 1lr5 n HIS 114 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1lr5 s GLU 115 N -1.62 2.82 0.60 1.57 -1.05 -1.26 -4.87 118.70 114.87 1lr5 s GLU 115 Ca 0.00 -0.54 -0.19 0.00 -0.15 0.00 0.00 54.97 54.09 1lr5 s GLU 115 Cb 0.00 -2.62 -0.03 0.00 -0.44 0.00 0.00 34.13 31.04 1lr5 s GLU 115 CO 0.00 0.64 1.27 -0.51 0.95 0.00 0.00 175.26 177.61 1lr5 s ASP 116 N -0.75 5.03 -0.17 0.83 1.01 -1.26 -4.43 116.67 116.93 1lr5 s ASP 116 Ca 0.11 2.56 -0.05 0.00 0.71 0.00 0.00 52.55 55.88 1lr5 s ASP 116 Cb -0.11 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.17 1lr5 s ASP 116 CO 0.02 -1.71 -0.01 -0.22 0.21 0.00 0.00 175.17 173.45 1lr5 s LEU 117 N -4.01 3.38 -0.11 1.23 2.96 -0.29 -4.14 118.68 117.69 1lr5 s LEU 117 Ca 0.78 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.62 1lr5 s LEU 117 Cb -0.35 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.52 1lr5 s LEU 117 CO 0.39 0.16 -0.20 -1.58 -1.32 0.00 0.00 176.35 173.79 1lr5 s GLN 118 N 0.45 2.74 0.16 1.98 0.74 -0.48 -0.21 119.66 125.03 1lr5 s GLN 118 Ca -0.02 -0.76 0.06 0.00 0.05 0.00 0.00 55.36 54.69 1lr5 s GLN 118 Cb -0.14 -2.18 -0.04 0.00 1.10 0.00 0.00 33.01 31.75 1lr5 s GLN 118 CO 0.02 0.04 -0.13 0.14 -0.55 0.00 0.00 175.29 174.81 1lr5 s VAL 119 N 0.69 1.42 -0.16 1.34 -7.23 0.27 0.29 120.40 117.03 1lr5 s VAL 119 Ca -0.11 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.02 1lr5 s VAL 119 Cb -0.16 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 1lr5 s VAL 119 CO 0.02 -0.58 -0.01 -0.22 -0.31 0.00 0.00 175.10 174.00 1lr5 s LEU 120 N -2.97 3.44 -0.05 1.32 2.96 -0.25 -1.16 118.68 121.96 1lr5 s LEU 120 Ca 0.16 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1lr5 s LEU 120 Cb -0.01 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1lr5 s LEU 120 CO 0.03 0.18 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.32 1lr5 s VAL 121 N 0.32 1.93 -0.05 1.68 1.01 0.02 -1.54 120.40 123.77 1lr5 s VAL 121 Ca -0.01 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1lr5 s VAL 121 Cb -0.13 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1lr5 s VAL 121 CO 0.02 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 1lr5 s ILE 122 N -0.20 1.54 0.12 2.22 1.01 -0.07 -0.15 121.20 125.67 1lr5 s ILE 122 Ca -0.02 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 59.93 1lr5 s ILE 122 Cb -0.13 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 1lr5 s ILE 122 CO 0.03 0.44 -0.14 0.27 0.00 0.00 0.00 174.94 175.53 1lr5 s ILE 123 N 0.11 1.33 0.50 2.92 -4.36 -0.25 -0.95 121.20 120.51 1lr5 s ILE 123 Ca -0.06 -1.66 0.08 0.00 -0.26 0.00 0.00 60.65 58.74 1lr5 s ILE 123 Cb -0.13 -1.48 0.05 0.00 1.25 0.00 0.00 42.46 42.14 1lr5 s ILE 123 CO 0.03 -0.37 0.69 -0.94 0.24 0.00 0.00 174.94 174.59 1lr5 s SER 124 N -2.34 5.35 -1.26 4.36 1.04 -0.97 -0.81 113.70 119.06 1lr5 s SER 124 Ca 0.08 -0.54 -0.23 0.00 0.48 0.00 0.00 55.95 55.74 1lr5 s SER 124 Cb -0.06 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.79 1lr5 s SER 124 CO 0.03 -1.07 0.59 0.54 0.98 0.00 0.00 173.24 174.32 1lr5 n ARG 125 N -2.09 -0.89 -1.85 4.02 1.74 -1.13 -4.69 116.66 111.78 1lr5 n ARG 125 Ca 0.11 0.20 -0.31 0.00 -0.77 0.00 0.00 57.85 57.09 1lr5 n ARG 125 Cb 0.60 -3.27 0.02 0.00 -1.02 0.00 0.00 32.46 28.80 1lr5 n ARG 125 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1lr5 s PRO 126 N -6.98 3.32 0.67 5.56 0.04 -1.26 -4.56 135.00 131.78 1lr5 s PRO 126 Ca 0.37 0.68 -0.11 0.00 0.04 0.00 0.00 61.00 61.98 1lr5 s PRO 126 Cb -0.18 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1lr5 s PRO 126 CO 0.94 -0.76 1.05 -1.25 0.04 0.00 0.00 177.00 177.03 1lr5 s PRO 127 N -5.22 3.16 0.24 0.56 0.04 -1.26 -4.88 135.00 127.64 1lr5 s PRO 127 Ca 0.56 0.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 1lr5 s PRO 127 Cb -0.11 -2.03 -0.14 0.00 0.04 0.00 0.00 34.50 32.26 1lr5 s PRO 127 CO 0.53 -0.89 1.36 0.00 0.04 0.00 0.00 177.00 178.05 1lr5 n ALA 128 N -2.96 0.91 -3.87 8.56 0.00 -1.26 -4.98 120.51 116.90 1lr5 n ALA 128 Ca 0.07 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.61 1lr5 n ALA 128 Cb 0.54 -2.24 -0.12 0.00 0.00 0.00 0.00 19.45 17.63 1lr5 n ALA 128 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1lr5 s LYS 129 N -0.57 2.36 -0.13 0.00 -0.14 -1.26 -4.54 119.74 115.46 1lr5 s LYS 129 Ca 0.67 -2.95 -0.14 0.00 -1.36 0.00 0.00 55.97 52.19 1lr5 s LYS 129 Cb -0.66 -3.47 -0.05 0.00 -1.68 0.00 0.00 37.83 31.97 1lr5 s LYS 129 CO 0.51 -1.20 0.33 0.42 -0.76 0.00 0.00 175.35 174.65 1lr5 s ILE 130 N -0.81 5.26 -0.11 2.17 1.01 -1.26 -4.16 121.20 123.30 1lr5 s ILE 130 Ca 0.21 0.64 -0.05 0.00 0.00 0.00 0.00 60.65 61.45 1lr5 s ILE 130 Cb -0.15 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1lr5 s ILE 130 CO -0.08 0.42 0.07 -0.36 0.00 0.00 0.00 174.94 174.99 1lr5 s PHE 131 N 0.18 3.36 -0.13 3.97 0.40 -0.57 -0.60 117.98 124.59 1lr5 s PHE 131 Ca 0.19 0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 56.83 1lr5 s PHE 131 Cb -0.14 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.48 1lr5 s PHE 131 CO 0.06 0.56 -0.05 -0.51 0.70 0.00 0.00 175.22 175.98 1lr5 s LEU 132 N -0.82 3.22 -0.10 -0.37 1.43 0.76 -2.03 118.68 120.77 1lr5 s LEU 132 Ca 0.13 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1lr5 s LEU 132 Cb -0.12 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1lr5 s LEU 132 CO 0.03 0.22 0.02 -0.31 0.23 0.00 0.00 176.35 176.54 1lr5 s TYR 133 N 0.02 3.20 -0.14 0.29 1.51 0.38 -2.03 117.35 120.59 1lr5 s TYR 133 Ca -0.00 0.18 0.14 0.00 -1.01 0.00 0.00 57.07 56.39 1lr5 s TYR 133 Cb -0.13 -1.84 0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1lr5 s TYR 133 CO 0.03 0.44 1.43 0.38 -1.11 0.00 0.00 175.55 176.71 1lr5 h ASP 134 N 5.37 0.00 -3.00 2.29 3.04 -1.95 -3.37 116.42 118.80 1lr5 h ASP 134 Ca -0.49 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.27 1lr5 h ASP 134 Cb 1.19 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.49 1lr5 h ASP 134 CO 0.57 0.54 0.28 -0.90 -2.04 0.00 0.00 179.24 177.68 1lr5 n ASP 135 N -3.23 -2.32 0.14 4.15 5.68 -1.26 -5.01 116.55 114.70 1lr5 n ASP 135 Ca 0.02 -2.61 0.13 0.00 -0.50 0.00 0.00 54.79 51.82 1lr5 n ASP 135 Cb 0.75 3.87 0.50 0.00 -1.14 0.00 0.00 41.12 45.10 1lr5 n ASP 135 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1lr5 h TRP 136 N 2.00 0.00 -0.02 2.11 4.06 -1.91 -2.67 115.95 119.52 1lr5 h TRP 136 Ca -0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.61 1lr5 h TRP 136 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 1lr5 h TRP 136 CO 0.00 0.00 -0.16 -1.13 -3.56 0.00 0.00 178.44 173.59 1lr5 n SER 137 N -2.35 1.81 -4.71 -3.49 3.41 -1.26 -1.08 113.62 105.96 1lr5 n SER 137 Ca 0.02 -1.45 -0.42 0.00 -0.26 0.00 0.00 58.87 56.76 1lr5 n SER 137 Cb 0.27 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 1lr5 n SER 137 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1lr5 s MET 138 N -2.23 4.40 0.59 4.33 -2.45 -1.01 -4.86 119.30 118.08 1lr5 s MET 138 Ca 0.28 1.81 -0.20 0.00 -1.25 0.00 0.00 55.69 56.33 1lr5 s MET 138 Cb 0.20 -3.36 -0.03 0.00 1.25 0.00 0.00 34.83 32.88 1lr5 s MET 138 CO 0.42 -0.31 1.34 -2.14 1.05 0.00 0.00 175.02 175.38 1lr5 s PRO 139 N 1.23 2.86 0.34 4.11 0.02 -1.26 -4.19 135.00 138.11 1lr5 s PRO 139 Ca 0.60 2.18 0.04 0.00 0.02 0.00 0.00 61.00 63.84 1lr5 s PRO 139 Cb -0.30 -2.07 0.68 0.00 0.02 0.00 0.00 34.50 32.82 1lr5 s PRO 139 CO 0.29 -1.40 1.95 0.45 -0.33 0.00 0.00 177.00 177.96 1lr5 h HIS 140 N 1.04 0.85 0.00 6.54 3.86 -1.42 -0.02 115.15 125.99 1lr5 h HIS 140 Ca -0.51 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1lr5 h HIS 140 Cb 1.32 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.51 1lr5 h HIS 140 CO 0.44 0.45 0.00 0.25 0.86 0.00 0.00 177.93 179.93 1lr5 n THR 141 N -4.48 0.88 0.55 2.45 -2.24 -1.26 -2.60 114.28 107.59 1lr5 n THR 141 Ca 0.11 0.22 0.11 0.00 -2.27 0.00 0.00 64.05 62.22 1lr5 n THR 141 Cb 0.21 -1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 1lr5 n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lr5 n ALA 142 N -1.63 3.72 -1.74 6.98 0.00 -0.04 -4.95 120.51 122.85 1lr5 n ALA 142 Ca 0.03 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1lr5 n ALA 142 Cb 0.21 -0.83 -0.00 0.00 0.00 0.00 0.00 19.45 18.82 1lr5 n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lr5 n ALA 143 N -1.84 1.87 -2.58 0.00 0.00 -1.07 -4.96 120.51 111.94 1lr5 n ALA 143 Ca 0.01 0.35 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 1lr5 n ALA 143 Cb 0.44 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.44 1lr5 n ALA 143 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lr5 s VAL 144 N -1.05 5.28 0.22 0.00 1.01 -0.86 -4.76 120.40 120.25 1lr5 s VAL 144 Ca 0.55 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 1lr5 s VAL 144 Cb -0.52 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1lr5 s VAL 144 CO 0.62 0.19 1.40 -0.22 0.00 0.00 0.00 175.10 177.09 1lr5 s LEU 145 N 1.80 4.39 -0.63 3.92 2.96 -1.26 -0.17 118.68 129.70 1lr5 s LEU 145 Ca 0.08 2.55 0.05 0.00 -0.22 0.00 0.00 54.13 56.59 1lr5 s LEU 145 Cb -0.16 -3.61 0.17 0.00 0.50 0.00 0.00 46.19 43.09 1lr5 s LEU 145 CO 0.11 -0.65 0.46 1.17 -1.32 0.00 0.00 176.35 176.12 1lr5 n LYS 146 N 2.64 1.40 -4.44 1.98 3.00 0.23 -4.93 118.16 118.04 1lr5 n LYS 146 Ca 0.07 -4.14 -0.24 0.00 -0.00 0.00 0.00 58.31 54.00 1lr5 n LYS 146 Cb 0.41 -2.12 -0.17 0.00 0.00 0.00 0.00 35.03 33.16 1lr5 n LYS 146 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.40 177.52 1lr5 s PHE 147 N -1.08 1.38 0.65 5.64 5.36 -1.26 -2.81 117.98 125.86 1lr5 s PHE 147 Ca 0.27 -0.53 -0.16 0.00 -0.96 0.00 0.00 56.93 55.56 1lr5 s PHE 147 Cb -0.01 -1.05 -0.00 0.00 -0.34 0.00 0.00 43.02 41.62 1lr5 s PHE 147 CO -0.18 -0.30 1.15 -1.25 -1.46 0.00 0.00 175.22 173.18 1lr5 s PRO 148 N 0.84 2.72 0.90 10.12 0.04 -1.26 -5.14 135.00 143.21 1lr5 s PRO 148 Ca -0.11 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 62.38 1lr5 s PRO 148 Cb -0.15 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.60 1lr5 s PRO 148 CO 0.02 -1.35 1.15 0.12 0.04 0.00 0.00 177.00 176.97 1lr5 s PHE 149 N -2.07 2.54 0.27 0.56 2.19 -1.12 -4.70 117.98 115.65 1lr5 s PHE 149 Ca 0.71 0.83 -0.00 0.00 0.33 0.00 0.00 56.93 58.79 1lr5 s PHE 149 Cb -0.25 -3.42 0.55 0.00 -1.31 0.00 0.00 43.02 38.60 1lr5 s PHE 149 CO 0.39 -2.30 1.76 -0.39 1.83 0.00 0.00 175.22 176.52 1lr5 h VAL 150 N -1.45 0.73 0.00 3.12 -1.51 -1.95 -0.27 116.25 114.92 1lr5 h VAL 150 Ca -0.50 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1lr5 h VAL 150 Cb 1.33 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1lr5 h VAL 150 CO 0.62 0.12 0.00 -2.67 -1.23 0.00 0.00 177.57 174.41 1lr5 n TRP 151 N -4.86 0.00 0.13 5.19 2.14 -1.26 -2.98 117.44 115.80 1lr5 n TRP 151 Ca 0.18 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.76 1lr5 n TRP 151 Cb 0.45 -0.11 0.00 0.00 -0.81 0.00 0.00 31.31 30.84 1lr5 n TRP 151 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1lr5 n ASP 152 N -1.11 0.78 -0.08 -0.67 8.00 -0.15 -4.80 116.55 118.52 1lr5 n ASP 152 Ca 0.16 -0.89 -0.06 0.00 0.71 0.00 0.00 54.79 54.70 1lr5 n ASP 152 Cb 0.12 0.43 -0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1lr5 n ASP 152 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1lr5 h GLU 153 N 0.36 -0.08 -0.19 -1.24 5.08 -1.36 0.15 114.58 117.29 1lr5 h GLU 153 Ca 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1lr5 h GLU 153 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1lr5 h GLU 153 CO 0.00 -0.05 0.05 -0.44 -1.00 0.00 0.00 179.01 177.57 1lr5 h ASP 154 N -0.08 0.29 0.00 1.42 3.32 -1.87 -1.22 116.42 118.28 1lr5 h ASP 154 Ca 0.16 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1lr5 h ASP 154 Cb 0.33 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1lr5 h ASP 154 CO -0.37 0.44 -0.46 0.00 -1.72 0.00 0.00 179.24 177.12 1lr5 h PHE 156 N 0.43 0.49 -0.25 0.00 3.57 -0.60 -1.85 116.94 118.73 1lr5 h PHE 156 Ca 0.03 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1lr5 h PHE 156 Cb 0.97 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1lr5 h PHE 156 CO 0.04 0.36 -0.09 0.93 -2.23 0.00 0.00 178.31 177.32 1lr5 h GLU 157 N 0.48 0.41 0.00 1.11 4.39 -1.14 -2.83 114.58 117.00 1lr5 h GLU 157 Ca 0.13 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1lr5 h GLU 157 Cb 0.01 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1lr5 h GLU 157 CO -0.02 0.51 0.00 0.00 -1.16 0.00 0.00 179.01 178.34 1lr5 h ALA 158 N 1.52 1.00 -0.01 3.43 0.00 -1.08 -3.25 119.26 120.88 1lr5 h ALA 158 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lr5 h ALA 158 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1lr5 h ALA 158 CO 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 179.25 178.95 1lr5 n ALA 159 N -1.92 3.21 0.21 0.00 0.00 -0.72 -5.09 120.51 116.21 1lr5 n ALA 159 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 53.44 53.04 1lr5 n ALA 159 Cb 0.46 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 18.96 1lr5 n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13