#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pdr s LEU 39 N 0.00 3.39 -0.06 -4.42 1.02 -1.26 -5.04 118.68 112.32 2pdr s LEU 39 Ca 0.00 0.05 0.03 0.00 0.02 0.00 0.00 54.13 54.23 2pdr s LEU 39 Cb 0.00 -1.79 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 2pdr s LEU 39 CO 0.00 0.36 -0.14 -0.31 0.02 0.00 0.00 176.35 176.27 2pdr s TYR 40 N -0.88 2.70 0.03 0.29 2.02 -1.26 -5.05 117.35 115.21 2pdr s TYR 40 Ca 0.14 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.31 2pdr s TYR 40 Cb -0.11 -1.65 -0.09 0.00 -0.40 0.00 0.00 41.96 39.70 2pdr s TYR 40 CO 0.03 0.13 1.97 0.00 -1.57 0.00 0.00 175.55 176.11 2pdr n ALA 41 N 2.45 1.56 -2.16 3.71 0.00 -1.26 -4.91 120.51 119.91 2pdr n ALA 41 Ca -0.17 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2pdr n ALA 41 Cb 0.52 -2.67 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 2pdr n ALA 41 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pdr s PRO 42 N 4.37 4.36 0.00 0.00 0.04 -1.26 -1.90 135.00 140.60 2pdr s PRO 42 Ca 0.89 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.96 2pdr s PRO 42 Cb -0.45 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 30.84 2pdr s PRO 42 CO 0.43 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.52 2pdr n GLY 43 N 3.14 0.40 0.32 0.56 0.00 -1.26 -5.01 105.19 103.34 2pdr n GLY 43 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2pdr n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pdr n GLY 44 N -1.48 -3.01 3.67 -0.02 0.00 -0.80 -4.98 105.19 98.57 2pdr n GLY 44 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2pdr n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pdr s TYR 45 N -0.93 3.00 -1.51 1.61 1.51 -1.26 -4.85 117.35 114.92 2pdr s TYR 45 Ca 0.00 0.01 -0.10 0.00 -1.01 0.00 0.00 57.07 55.96 2pdr s TYR 45 Cb 0.00 -1.59 -0.00 0.00 -0.11 0.00 0.00 41.96 40.26 2pdr s TYR 45 CO 0.00 0.46 2.60 -3.47 -1.11 0.00 0.00 175.55 174.03 2pdr n ASP 46 N 0.96 7.06 -0.13 2.29 2.03 -1.26 -4.75 116.55 122.75 2pdr n ASP 46 Ca -0.13 -2.77 -0.04 0.00 0.52 0.00 0.00 54.79 52.37 2pdr n ASP 46 Cb 0.52 -1.55 0.04 0.00 -0.72 0.00 0.00 41.12 39.41 2pdr n ASP 46 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2pdr h ILE 47 N 3.27 0.74 -0.67 5.18 1.08 -1.98 0.11 117.51 125.24 2pdr h ILE 47 Ca 0.73 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 65.12 2pdr h ILE 47 Cb 0.41 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 2pdr h ILE 47 CO 1.76 0.03 0.36 0.24 -0.69 0.00 0.00 178.15 179.85 2pdr h MET 48 N 0.18 0.95 -0.79 2.37 2.86 -1.99 0.14 114.93 118.64 2pdr h MET 48 Ca 0.21 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2pdr h MET 48 Cb 0.27 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2pdr h MET 48 CO -0.30 0.72 0.32 0.78 1.06 0.00 0.00 176.91 179.50 2pdr h GLY 49 N 0.92 1.26 1.59 8.32 0.00 -1.77 -1.01 103.07 112.38 2pdr h GLY 49 Ca 0.23 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2pdr h GLY 49 CO -0.04 0.64 -0.38 -0.97 0.00 0.00 0.00 176.54 175.79 2pdr h TYR 50 N 1.14 0.53 -0.63 5.60 0.05 -0.31 0.36 116.97 123.72 2pdr h TYR 50 Ca 0.26 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.85 2pdr h TYR 50 Cb 0.20 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 2pdr h TYR 50 CO 0.02 0.77 0.21 -0.07 -1.05 0.00 0.00 178.16 178.04 2pdr h LEU 51 N 0.38 0.92 -0.49 3.88 3.38 -0.20 -0.24 115.31 122.94 2pdr h LEU 51 Ca 0.04 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2pdr h LEU 51 Cb 0.84 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2pdr h LEU 51 CO 0.07 0.87 -0.04 0.40 0.09 0.00 0.00 178.44 179.83 2pdr h ILE 52 N 0.91 1.27 -0.37 1.22 2.04 -0.87 -1.85 117.51 119.85 2pdr h ILE 52 Ca 0.21 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2pdr h ILE 52 Cb 0.28 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2pdr h ILE 52 CO -0.01 0.40 0.17 -0.61 0.00 0.00 0.00 178.15 178.09 2pdr h GLN 53 N 0.74 0.34 0.02 2.37 4.15 -0.60 -0.63 115.11 121.50 2pdr h GLN 53 Ca 0.13 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2pdr h GLN 53 Cb 0.57 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2pdr h GLN 53 CO 0.03 0.22 -0.01 0.82 -1.93 0.00 0.00 178.83 177.96 2pdr h ILE 54 N 0.35 0.98 0.00 2.39 2.04 -0.89 -1.68 117.51 120.70 2pdr h ILE 54 Ca 0.16 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2pdr h ILE 54 Cb 0.10 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2pdr h ILE 54 CO -0.13 0.00 -0.08 0.24 0.00 0.00 0.00 178.15 178.18 2pdr h MET 55 N -0.04 0.00 -0.01 2.37 2.86 -1.05 -1.75 114.93 117.32 2pdr h MET 55 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2pdr h MET 55 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2pdr h MET 55 CO 0.01 0.08 -0.13 0.09 1.06 0.00 0.00 176.91 178.01 2pdr n ASN 56 N -3.51 1.44 -4.70 1.22 3.02 -0.27 -4.95 115.26 107.51 2pdr n ASN 56 Ca -0.02 -1.29 -0.44 0.00 -0.03 0.00 0.00 54.58 52.81 2pdr n ASN 56 Cb 0.21 0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 2pdr n ASN 56 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2pdr n ARG 57 N -0.09 2.57 -0.11 3.52 1.85 -0.66 -4.92 116.66 118.83 2pdr n ARG 57 Ca 0.15 0.93 -0.03 0.00 -1.00 0.00 0.00 57.85 57.91 2pdr n ARG 57 Cb 0.37 -2.76 0.20 0.00 -1.05 0.00 0.00 32.46 29.23 2pdr n ARG 57 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2pdr h PRO 58 N 6.87 0.78 -2.23 2.89 0.13 -1.91 -3.34 132.00 135.19 2pdr h PRO 58 Ca -0.44 -0.17 -0.59 0.00 -0.87 0.00 0.00 66.00 63.93 2pdr h PRO 58 Cb 1.22 -0.11 -0.42 0.00 0.13 0.00 0.00 31.00 31.82 2pdr h PRO 58 CO 0.93 0.73 -0.66 0.09 -0.23 0.00 0.00 178.00 178.86 2pdr n ASN 59 N -4.27 3.92 -4.74 1.44 3.02 -1.26 -5.08 115.26 108.30 2pdr n ASN 59 Ca 0.03 -3.53 -0.42 0.00 -0.03 0.00 0.00 54.58 50.63 2pdr n ASN 59 Cb 0.24 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.78 2pdr n ASN 59 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2pdr s PRO 60 N -2.97 4.15 -0.11 3.52 0.04 -1.26 -4.91 135.00 133.47 2pdr s PRO 60 Ca 0.45 2.52 0.20 0.00 0.04 0.00 0.00 61.00 64.21 2pdr s PRO 60 Cb 0.23 -3.06 -0.29 0.00 0.04 0.00 0.00 34.50 31.41 2pdr s PRO 60 CO -0.08 -0.63 0.28 1.04 0.04 0.00 0.00 177.00 177.64 2pdr n GLN 61 N 2.84 0.69 -4.28 4.56 1.13 -1.26 -4.97 117.38 116.09 2pdr n GLN 61 Ca 0.10 -0.11 -0.24 0.00 -1.94 0.00 0.00 57.00 54.82 2pdr n GLN 61 Cb 0.37 -1.51 -0.12 0.00 0.11 0.00 0.00 30.24 29.09 2pdr n GLN 61 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2pdr s VAL 62 N -3.01 1.70 -0.85 5.09 -7.23 -1.26 -5.07 120.40 109.76 2pdr s VAL 62 Ca -0.09 -1.55 -0.25 0.00 -1.81 0.00 0.00 61.98 58.28 2pdr s VAL 62 Cb 0.10 -1.55 0.04 0.00 0.56 0.00 0.00 36.38 35.52 2pdr s VAL 62 CO 0.86 -0.08 1.37 -0.70 -0.31 0.00 0.00 175.10 176.24 2pdr s GLU 63 N -1.95 3.33 -0.76 4.82 2.56 -1.26 -4.89 118.70 120.56 2pdr s GLU 63 Ca 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 54.97 54.41 2pdr s GLU 63 Cb -0.10 -4.68 0.19 0.00 2.00 0.00 0.00 34.13 31.55 2pdr s GLU 63 CO 0.04 -2.21 0.62 -1.17 -0.56 0.00 0.00 175.26 171.99 2pdr s LEU 64 N 5.57 5.59 1.13 2.70 2.96 -1.26 -5.07 118.68 130.29 2pdr s LEU 64 Ca 0.41 -3.15 -0.18 0.00 -0.22 0.00 0.00 54.13 50.99 2pdr s LEU 64 Cb -0.05 -1.93 0.16 0.00 0.50 0.00 0.00 46.19 44.87 2pdr s LEU 64 CO 0.05 -0.33 0.22 0.61 -1.32 0.00 0.00 176.35 175.58 2pdr n GLY 65 N 3.14 -2.63 3.45 7.98 0.00 -1.26 -4.82 105.19 111.06 2pdr n GLY 65 Ca 0.14 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2pdr n GLY 65 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pdr n PRO 66 N -2.48 0.58 -3.83 1.61 -0.04 -1.26 -5.02 135.00 124.55 2pdr n PRO 66 Ca 0.03 0.21 -0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2pdr n PRO 66 Cb 0.54 -1.51 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2pdr n PRO 66 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2pdr s VAL 67 N -1.47 0.12 0.00 0.52 -7.23 -1.26 -5.18 120.40 105.90 2pdr s VAL 67 Ca 0.63 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 2pdr s VAL 67 Cb -0.60 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 34.95 2pdr s VAL 67 CO 0.58 -0.54 0.00 -0.90 -0.31 0.00 0.00 175.10 173.94 2pdr n ASP 68 N -0.11 0.00 0.00 4.85 5.68 -1.26 -5.03 116.55 120.68 2pdr n ASP 68 Ca -0.14 -0.89 0.11 0.00 -0.50 0.00 0.00 54.79 53.37 2pdr n ASP 68 Cb 0.63 0.00 0.64 0.00 -1.14 0.00 0.00 41.12 41.25 2pdr n ASP 68 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2pdr n THR 69 N 0.00 0.10 0.60 2.12 -2.24 -1.26 -2.64 114.28 110.97 2pdr n THR 69 Ca 0.00 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 2pdr n THR 69 Cb 0.00 -0.67 0.35 0.00 -2.10 0.00 0.00 70.33 67.91 2pdr n THR 69 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2pdr h SER 70 N 0.00 0.00 -2.59 3.42 4.64 -2.04 -3.45 113.55 113.52 2pdr h SER 70 Ca 0.00 -0.04 -0.46 0.00 -0.47 0.00 0.00 61.79 60.82 2pdr h SER 70 Cb 0.07 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.23 2pdr h SER 70 CO 0.00 0.02 0.09 0.00 -0.87 0.00 0.00 176.83 176.08 2pdr s ALA 72 N -3.07 3.37 0.07 0.00 0.00 -1.26 -4.42 121.76 116.45 2pdr s ALA 72 Ca 0.63 -0.56 -0.07 0.00 0.00 0.00 0.00 51.96 51.96 2pdr s ALA 72 Cb -0.08 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 2pdr s ALA 72 CO 0.43 -1.70 0.14 -0.48 0.00 0.00 0.00 175.76 174.14 2pdr s LEU 73 N 3.50 1.66 0.07 0.00 0.05 -1.26 -1.26 118.68 121.44 2pdr s LEU 73 Ca 0.37 -0.66 -0.07 0.00 0.05 0.00 0.00 54.13 53.83 2pdr s LEU 73 Cb -0.12 0.81 -0.01 0.00 -2.05 0.00 0.00 46.19 44.83 2pdr s LEU 73 CO 0.20 -0.65 0.13 0.27 -0.55 0.00 0.00 176.35 175.76 2pdr s ILE 74 N -3.51 0.15 -0.09 1.48 -4.36 -0.66 -1.11 121.20 113.11 2pdr s ILE 74 Ca 0.02 -1.26 0.03 0.00 -0.26 0.00 0.00 60.65 59.18 2pdr s ILE 74 Cb 0.04 -1.26 0.01 0.00 1.25 0.00 0.00 42.46 42.49 2pdr s ILE 74 CO -0.09 -0.70 -0.18 -0.22 0.24 0.00 0.00 174.94 173.99 2pdr s LEU 75 N -2.68 1.86 0.04 0.37 2.96 0.08 -0.60 118.68 120.72 2pdr s LEU 75 Ca 0.03 -0.44 0.07 0.00 -0.22 0.00 0.00 54.13 53.56 2pdr s LEU 75 Cb 0.04 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.55 2pdr s LEU 75 CO -0.09 0.08 -0.16 0.00 -1.32 0.00 0.00 176.35 174.86 2pdr s ASP 77 N -1.52 6.34 0.45 0.00 -1.08 -0.43 -1.36 116.67 119.07 2pdr s ASP 77 Ca 0.15 -0.26 0.30 0.00 -0.52 0.00 0.00 52.55 52.23 2pdr s ASP 77 Cb -0.11 -2.33 1.20 0.00 -1.46 0.00 0.00 42.92 40.22 2pdr s ASP 77 CO 0.06 -0.77 1.88 -0.07 0.52 0.00 0.00 175.17 176.79 2pdr h LEU 78 N 9.71 0.00 -2.77 -1.34 3.38 -1.05 -3.04 115.31 120.20 2pdr h LEU 78 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2pdr h LEU 78 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2pdr h LEU 78 CO 0.89 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.71 2pdr n LYS 79 N -2.80 3.46 -4.39 1.13 4.01 -1.24 -4.80 118.16 113.53 2pdr n LYS 79 Ca 0.01 -2.48 -0.24 0.00 -0.51 0.00 0.00 58.31 55.09 2pdr n LYS 79 Cb 0.29 -1.85 -0.11 0.00 -0.51 0.00 0.00 35.03 32.85 2pdr n LYS 79 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 2pdr s GLN 80 N -1.88 1.44 -0.02 1.97 -0.21 -1.15 -5.09 119.66 114.73 2pdr s GLN 80 Ca 0.44 -1.51 -0.34 0.00 0.02 0.00 0.00 55.36 53.97 2pdr s GLN 80 Cb 0.29 -1.61 -0.12 0.00 1.00 0.00 0.00 33.01 32.57 2pdr s GLN 80 CO 0.20 0.33 1.82 1.17 -2.12 0.00 0.00 175.29 176.70 2pdr n LYS 81 N 0.14 2.23 -2.32 2.91 4.81 -1.26 -2.47 118.16 122.20 2pdr n LYS 81 Ca -0.12 0.81 -0.14 0.00 -0.87 0.00 0.00 58.31 58.00 2pdr n LYS 81 Cb 0.57 -2.65 -0.00 0.00 0.02 0.00 0.00 35.03 32.97 2pdr n LYS 81 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2pdr n ASP 82 N 5.94 -4.28 -3.98 3.14 2.03 -1.26 -4.10 116.55 114.04 2pdr n ASP 82 Ca 0.21 -0.03 -0.39 0.00 0.52 0.00 0.00 54.79 55.10 2pdr n ASP 82 Cb 0.30 -3.42 0.01 0.00 -0.72 0.00 0.00 41.12 37.30 2pdr n ASP 82 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2pdr n THR 83 N -4.02 -2.51 -2.14 5.18 -2.24 -1.03 -4.48 114.28 103.03 2pdr n THR 83 Ca -0.15 -0.42 -0.35 0.00 -2.27 0.00 0.00 64.05 60.86 2pdr n THR 83 Cb 0.62 -2.16 0.02 0.00 -2.10 0.00 0.00 70.33 66.70 2pdr n THR 83 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2pdr s PRO 84 N -6.72 3.19 0.02 -0.78 0.04 -1.25 -4.56 135.00 124.93 2pdr s PRO 84 Ca 0.35 1.66 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 2pdr s PRO 84 Cb -0.20 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2pdr s PRO 84 CO 0.88 -1.00 1.22 0.42 0.04 0.00 0.00 177.00 178.57 2pdr s ILE 85 N -1.76 4.06 -0.44 0.56 1.01 -0.68 -1.31 121.20 122.63 2pdr s ILE 85 Ca 0.74 1.45 0.05 0.00 0.00 0.00 0.00 60.65 62.89 2pdr s ILE 85 Cb -0.26 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 2pdr s ILE 85 CO 0.30 0.07 0.44 1.33 0.00 0.00 0.00 174.94 177.08 2pdr n VAL 86 N 4.19 0.00 -3.64 2.92 0.24 0.53 -0.31 118.33 122.26 2pdr n VAL 86 Ca 0.10 -0.45 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 2pdr n VAL 86 Cb 0.46 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.82 2pdr n VAL 86 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2pdr s TYR 87 N -0.92 -0.93 -0.03 6.34 6.14 -1.12 -4.96 117.35 121.85 2pdr s TYR 87 Ca 0.04 2.02 0.01 0.00 0.64 0.00 0.00 57.07 59.77 2pdr s TYR 87 Cb 0.04 0.47 0.02 0.00 0.42 0.00 0.00 41.96 42.91 2pdr s TYR 87 CO 0.13 -0.46 -0.01 0.00 0.64 0.00 0.00 175.55 175.84 2pdr s ALA 88 N 1.08 0.41 0.83 3.97 0.00 -1.26 -0.74 121.76 126.06 2pdr s ALA 88 Ca -0.06 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 2pdr s ALA 88 Cb -0.05 -0.33 0.09 0.00 0.00 0.00 0.00 23.12 22.83 2pdr s ALA 88 CO -0.11 -0.04 1.09 -1.54 0.00 0.00 0.00 175.76 175.17 2pdr s SER 89 N 0.93 4.14 0.25 0.00 1.04 -0.27 -4.86 113.70 114.93 2pdr s SER 89 Ca -0.10 1.39 -0.05 0.00 0.48 0.00 0.00 55.95 57.66 2pdr s SER 89 Cb -0.13 -2.10 0.28 0.00 0.10 0.00 0.00 66.02 64.17 2pdr s SER 89 CO -0.01 -2.20 1.91 -0.33 0.98 0.00 0.00 173.24 173.59 2pdr h GLU 90 N -1.25 1.25 -0.75 4.02 3.07 -1.87 -2.07 114.58 116.98 2pdr h GLU 90 Ca -0.48 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.27 2pdr h GLU 90 Cb 1.27 -0.27 -0.04 0.00 -0.84 0.00 0.00 28.75 28.88 2pdr h GLU 90 CO 0.57 0.86 0.43 0.00 -1.40 0.00 0.00 179.01 179.47 2pdr h ALA 91 N 1.36 1.35 -0.12 3.43 0.00 -1.85 0.47 119.26 123.90 2pdr h ALA 91 Ca 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2pdr h ALA 91 Cb -0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2pdr h ALA 91 CO -0.07 0.55 -0.01 0.35 0.00 0.00 0.00 179.25 180.08 2pdr h PHE 92 N 1.04 0.23 -0.22 0.00 3.57 -1.62 0.17 116.94 120.11 2pdr h PHE 92 Ca 0.27 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2pdr h PHE 92 Cb -0.01 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2pdr h PHE 92 CO 0.01 0.47 0.08 -0.07 -2.23 0.00 0.00 178.31 176.57 2pdr h LEU 93 N -0.07 0.10 -0.49 0.59 3.38 -1.06 -1.29 115.31 116.47 2pdr h LEU 93 Ca 0.03 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2pdr h LEU 93 Cb 0.38 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2pdr h LEU 93 CO 0.01 0.09 0.17 0.22 0.09 0.00 0.00 178.44 179.01 2pdr h TYR 94 N 0.19 0.77 -0.31 1.13 3.20 -0.89 0.99 116.97 122.05 2pdr h TYR 94 Ca 0.10 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2pdr h TYR 94 Cb 0.06 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2pdr h TYR 94 CO -0.12 0.67 0.19 1.98 -1.64 0.00 0.00 178.16 179.24 2pdr h MET 95 N 0.65 0.42 0.00 1.82 4.05 -0.74 -3.10 114.93 118.04 2pdr h MET 95 Ca 0.16 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2pdr h MET 95 Cb 0.25 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2pdr h MET 95 CO -0.01 0.31 -0.29 1.79 0.23 0.00 0.00 176.91 178.94 2pdr h THR 96 N 0.40 0.00 0.00 -0.77 1.35 -1.18 -3.48 112.91 109.24 2pdr h THR 96 Ca 0.11 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2pdr h THR 96 Cb -0.00 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2pdr h THR 96 CO -0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 2pdr n GLY 97 N 1.14 1.19 3.89 5.82 0.00 0.33 -0.37 105.19 117.19 2pdr n GLY 97 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2pdr n GLY 97 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pdr s TYR 98 N -3.04 3.46 0.54 1.61 1.51 -1.13 -4.72 117.35 115.57 2pdr s TYR 98 Ca 0.00 0.70 -0.01 0.00 -1.01 0.00 0.00 57.07 56.75 2pdr s TYR 98 Cb 0.00 -2.13 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2pdr s TYR 98 CO 0.00 0.27 0.79 -1.54 -1.11 0.00 0.00 175.55 173.96 2pdr s SER 99 N -2.70 5.47 0.19 2.29 1.04 -1.26 -4.56 113.70 114.18 2pdr s SER 99 Ca 0.44 0.27 -0.11 0.00 0.48 0.00 0.00 55.95 57.03 2pdr s SER 99 Cb -0.11 -1.28 0.20 0.00 0.10 0.00 0.00 66.02 64.93 2pdr s SER 99 CO 0.25 -1.03 1.77 0.78 0.98 0.00 0.00 173.24 176.00 2pdr h ASN 100 N 0.07 0.32 0.19 7.02 2.35 -1.98 -0.14 115.58 123.41 2pdr h ASN 100 Ca -0.44 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2pdr h ASN 100 Cb 1.28 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2pdr h ASN 100 CO 0.56 0.21 0.00 0.00 -1.65 0.00 0.00 177.43 176.55 2pdr n ALA 101 N -2.39 1.23 0.68 -0.83 0.00 -1.26 -1.17 120.51 116.77 2pdr n ALA 101 Ca 0.06 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.62 2pdr n ALA 101 Cb 0.20 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 2pdr n ALA 101 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2pdr n GLU 102 N -1.74 1.78 -0.04 0.00 1.02 -0.11 -4.68 120.64 116.87 2pdr n GLU 102 Ca 0.01 -0.70 -0.06 0.00 -0.02 0.00 0.00 57.16 56.38 2pdr n GLU 102 Cb 0.07 -1.24 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 2pdr n GLU 102 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2pdr n VAL 103 N -0.26 0.43 -1.72 2.62 0.24 -0.45 -4.90 118.33 114.28 2pdr n VAL 103 Ca 0.06 -0.14 -0.43 0.00 -2.04 0.00 0.00 64.34 61.79 2pdr n VAL 103 Cb 0.31 -1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 31.56 2pdr n VAL 103 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2pdr n LEU 104 N -2.97 4.00 0.00 1.34 4.77 -0.31 -2.35 117.00 121.47 2pdr n LEU 104 Ca -0.14 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 2pdr n LEU 104 Cb 0.63 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 2pdr n LEU 104 CO 0.05 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2pdr n GLY 105 N 2.37 1.28 3.63 -0.72 0.00 0.57 -4.93 105.19 107.39 2pdr n GLY 105 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2pdr n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pdr s ARG 106 N -0.34 2.28 0.25 1.61 3.00 -0.99 -4.70 118.95 120.06 2pdr s ARG 106 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 55.73 54.21 2pdr s ARG 106 Cb 0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 34.95 32.60 2pdr s ARG 106 CO 0.00 0.43 0.97 1.21 0.00 0.00 0.00 175.30 177.91 2pdr s ASN 107 N -3.08 7.56 0.00 0.23 3.84 -1.26 -1.68 114.94 120.55 2pdr s ASN 107 Ca 0.28 2.02 0.06 0.00 0.21 0.00 0.00 52.86 55.43 2pdr s ASN 107 Cb -0.08 -2.61 0.30 0.00 -0.55 0.00 0.00 41.25 38.30 2pdr s ASN 107 CO 0.18 0.09 1.12 0.00 -2.79 0.00 0.00 177.10 175.70 2pdr h ARG 109 N 0.00 0.00 0.00 0.00 0.11 -1.95 -2.53 114.38 110.02 2pdr h ARG 109 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2pdr h ARG 109 Cb 0.08 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 2pdr h ARG 109 CO 0.00 0.00 -0.01 0.27 0.10 0.00 0.00 179.97 180.33 2pdr h PHE 110 N 0.00 0.00 0.00 4.08 -5.15 -1.84 -0.57 116.94 113.46 2pdr h PHE 110 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2pdr h PHE 110 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.19 2pdr h PHE 110 CO 0.00 0.01 0.00 1.28 -2.00 0.00 0.00 178.31 177.60 2pdr n LEU 111 N -3.29 0.00 -0.00 2.10 4.77 -0.95 -2.91 117.00 116.71 2pdr n LEU 111 Ca -0.03 0.45 0.15 0.00 -0.03 0.00 0.00 56.01 56.56 2pdr n LEU 111 Cb 0.11 -0.45 0.86 0.00 -2.33 0.00 0.00 43.42 41.61 2pdr n LEU 111 CO 0.23 -0.19 1.07 0.00 -1.33 0.00 0.00 177.39 177.17 2pdr n GLN 112 N -1.45 0.75 -4.20 3.23 6.02 -0.22 -0.06 117.38 121.45 2pdr n GLN 112 Ca 0.05 -0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.86 2pdr n GLN 112 Cb 0.19 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.79 2pdr n GLN 112 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2pdr s SER 113 N -2.26 0.79 0.00 1.08 0.15 -1.15 -4.71 113.70 107.60 2pdr s SER 113 Ca 0.39 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2pdr s SER 113 Cb 0.21 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2pdr s SER 113 CO 0.41 0.04 0.95 -0.81 1.20 0.00 0.00 173.24 175.03 2pdr n PRO 114 N 3.27 0.00 -0.12 5.44 -0.04 -1.26 -0.30 135.00 141.99 2pdr n PRO 114 Ca -0.17 0.45 0.05 0.00 -0.04 0.00 0.00 63.50 63.80 2pdr n PRO 114 Cb 0.55 -1.51 0.12 0.00 -0.04 0.00 0.00 33.50 32.63 2pdr n PRO 114 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2pdr n ASP 115 N -1.45 2.63 -3.08 3.54 3.85 -1.26 -4.27 116.55 116.50 2pdr n ASP 115 Ca 0.00 -1.85 -0.22 0.00 -0.71 0.00 0.00 54.79 52.01 2pdr n ASP 115 Cb 0.01 -0.16 0.02 0.00 -1.35 0.00 0.00 41.12 39.63 2pdr n ASP 115 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pdr n GLY 116 N 0.52 -0.51 2.81 6.12 0.00 0.59 -4.95 105.19 109.76 2pdr n GLY 116 Ca 0.10 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2pdr n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pdr s MET 117 N -5.75 0.99 -0.12 1.61 -1.94 -1.26 -4.87 119.30 107.96 2pdr s MET 117 Ca 0.31 -1.41 -0.02 0.00 -1.71 0.00 0.00 55.69 52.86 2pdr s MET 117 Cb -0.15 -2.35 0.04 0.00 2.01 0.00 0.00 34.83 34.38 2pdr s MET 117 CO 0.38 -1.00 -0.00 0.08 -0.01 0.00 0.00 175.02 174.47 2pdr s VAL 118 N 1.25 0.56 0.16 -6.03 1.01 -1.26 -4.83 120.40 111.27 2pdr s VAL 118 Ca 0.11 -0.18 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 2pdr s VAL 118 Cb -0.19 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.32 2pdr s VAL 118 CO -0.17 0.14 0.71 -1.59 0.00 0.00 0.00 175.10 174.18 2pdr s LYS 119 N 1.88 4.37 0.48 2.72 -2.85 -1.26 -4.79 119.74 120.29 2pdr s LYS 119 Ca 0.03 0.95 -0.23 0.00 -1.00 0.00 0.00 55.97 55.72 2pdr s LYS 119 Cb -0.14 -3.12 -0.08 0.00 -2.06 0.00 0.00 37.83 32.42 2pdr s LYS 119 CO -0.07 0.53 1.11 -2.30 0.10 0.00 0.00 175.35 174.72 2pdr n PRO 120 N 1.32 1.45 -0.73 1.78 -0.02 -1.26 -2.02 135.00 135.51 2pdr n PRO 120 Ca -0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2pdr n PRO 120 Cb 0.50 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2pdr n PRO 120 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2pdr n LYS 121 N -0.26 0.00 -2.31 -0.52 4.76 -1.26 -4.99 118.16 113.58 2pdr n LYS 121 Ca 0.10 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.21 2pdr n LYS 121 Cb 0.42 -3.53 -0.02 0.00 -1.84 0.00 0.00 35.03 30.06 2pdr n LYS 121 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2pdr s SER 122 N -2.49 6.23 -0.61 4.39 1.04 -0.86 -4.99 113.70 116.42 2pdr s SER 122 Ca 0.00 1.76 -0.24 0.00 0.48 0.00 0.00 55.95 57.95 2pdr s SER 122 Cb 0.00 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.64 2pdr s SER 122 CO 0.00 -0.86 0.97 -0.89 0.98 0.00 0.00 173.24 173.44 2pdr s THR 123 N -2.39 4.32 0.43 2.02 2.01 -1.26 -5.01 115.64 115.76 2pdr s THR 123 Ca 0.63 0.04 -0.26 0.00 0.31 0.00 0.00 61.69 62.40 2pdr s THR 123 Cb -0.14 -4.62 -0.09 0.00 0.01 0.00 0.00 72.50 67.66 2pdr s THR 123 CO 0.30 -1.30 1.46 0.54 -0.69 0.00 0.00 174.62 174.93 2pdr n ARG 124 N 7.69 2.41 0.08 4.92 3.00 -1.26 -4.94 116.66 128.54 2pdr n ARG 124 Ca -0.00 0.85 0.07 0.00 -0.01 0.00 0.00 57.85 58.76 2pdr n ARG 124 Cb 0.47 -2.66 -0.03 0.00 0.00 0.00 0.00 32.46 30.24 2pdr n ARG 124 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2pdr n LYS 125 N -0.01 0.61 0.00 5.56 0.00 -1.26 -4.36 118.16 118.70 2pdr n LYS 125 Ca 0.04 0.16 0.01 0.00 -0.00 0.00 0.00 58.31 58.52 2pdr n LYS 125 Cb 0.41 -1.82 0.00 0.00 -0.00 0.00 0.00 35.03 33.62 2pdr n LYS 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2pdr n TYR 126 N -2.76 0.00 -5.25 5.58 4.01 -1.26 -5.01 117.16 112.46 2pdr n TYR 126 Ca -0.04 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.39 2pdr n TYR 126 Cb 0.66 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.53 2pdr n TYR 126 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2pdr s VAL 127 N -0.48 2.10 -0.08 -0.72 1.01 -1.26 -4.82 120.40 116.15 2pdr s VAL 127 Ca 0.02 -1.05 -0.34 0.00 0.00 0.00 0.00 61.98 60.61 2pdr s VAL 127 Cb 0.01 -1.76 -0.11 0.00 0.00 0.00 0.00 36.38 34.52 2pdr s VAL 127 CO 0.04 0.57 1.90 -0.67 0.00 0.00 0.00 175.10 176.94 2pdr n ASP 128 N 2.93 3.52 -0.01 3.32 -0.08 -1.26 -4.64 116.55 120.33 2pdr n ASP 128 Ca -0.17 0.95 0.03 0.00 -1.51 0.00 0.00 54.79 54.08 2pdr n ASP 128 Cb 0.52 -1.39 0.39 0.00 2.34 0.00 0.00 41.12 42.98 2pdr n ASP 128 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2pdr h SER 129 N 9.52 0.50 -0.59 1.67 0.02 -1.98 -1.95 113.55 120.73 2pdr h SER 129 Ca -0.48 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.38 2pdr h SER 129 Cb 1.27 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2pdr h SER 129 CO 0.95 0.39 0.14 -1.13 -1.14 0.00 0.00 176.83 176.04 2pdr h ASN 130 N 0.58 0.90 -0.47 3.07 -1.24 -1.99 0.62 115.58 117.05 2pdr h ASN 130 Ca 0.15 -0.24 -0.09 0.00 0.71 0.00 0.00 56.30 56.83 2pdr h ASN 130 Cb -0.01 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 2pdr h ASN 130 CO -0.03 0.90 -0.07 0.74 -1.29 0.00 0.00 177.43 177.68 2pdr h THR 131 N 0.85 1.27 -0.76 -3.57 2.02 -1.81 -0.10 112.91 110.81 2pdr h THR 131 Ca 0.18 -1.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 2pdr h THR 131 Cb 0.36 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2pdr h THR 131 CO 0.00 0.41 0.28 0.40 0.37 0.00 0.00 175.52 176.98 2pdr h ILE 132 N 0.73 1.26 -0.59 3.11 2.04 -1.12 -1.99 117.51 120.95 2pdr h ILE 132 Ca 0.12 -0.85 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 2pdr h ILE 132 Cb 0.61 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2pdr h ILE 132 CO 0.04 0.34 0.00 -1.13 0.00 0.00 0.00 178.15 177.40 2pdr h ASN 133 N 1.11 0.99 -0.47 1.72 -1.24 -0.59 -1.51 115.58 115.59 2pdr h ASN 133 Ca 0.25 -0.28 0.03 0.00 0.71 0.00 0.00 56.30 57.01 2pdr h ASN 133 Cb 0.25 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 2pdr h ASN 133 CO -0.02 1.05 0.27 0.74 -1.29 0.00 0.00 177.43 178.18 2pdr h THR 134 N 0.93 1.02 -0.34 -3.57 2.02 -0.57 -0.97 112.91 111.43 2pdr h THR 134 Ca 0.17 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2pdr h THR 134 Cb 0.54 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2pdr h THR 134 CO 0.03 0.10 0.19 0.24 0.37 0.00 0.00 175.52 176.45 2pdr h MET 135 N 0.53 0.48 -0.31 6.66 2.86 -1.13 -1.90 114.93 122.12 2pdr h MET 135 Ca 0.19 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2pdr h MET 135 Cb 0.04 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 2pdr h MET 135 CO -0.10 0.39 0.06 -0.09 1.06 0.00 0.00 176.91 178.24 2pdr h ARG 136 N 0.43 0.17 -0.20 1.72 2.43 -0.78 -1.77 114.38 116.39 2pdr h ARG 136 Ca 0.12 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2pdr h ARG 136 Cb 0.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2pdr h ARG 136 CO -0.02 0.11 -0.37 0.87 -1.51 0.00 0.00 179.97 179.05 2pdr h LYS 137 N 0.18 0.45 -0.31 0.20 1.57 -1.11 -2.31 116.57 115.23 2pdr h LYS 137 Ca 0.15 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2pdr h LYS 137 Cb 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2pdr h LYS 137 CO -0.19 0.76 0.10 0.00 -0.57 0.00 0.00 179.45 179.55 2pdr h ALA 138 N 1.22 0.41 -0.24 3.86 0.00 -0.98 -2.15 119.26 121.38 2pdr h ALA 138 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2pdr h ALA 138 Cb 0.83 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2pdr h ALA 138 CO 0.07 0.04 0.10 0.82 0.00 0.00 0.00 179.25 180.28 2pdr h ILE 139 N 0.35 1.17 -0.03 0.00 2.04 -1.28 0.83 117.51 120.59 2pdr h ILE 139 Ca 0.10 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2pdr h ILE 139 Cb 0.24 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2pdr h ILE 139 CO -0.00 0.17 0.04 0.44 0.00 0.00 0.00 178.15 178.79 2pdr h ASP 140 N 0.25 0.00 -0.09 1.72 3.45 -1.32 -1.94 116.42 118.48 2pdr h ASP 140 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2pdr h ASP 140 Cb 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2pdr h ASP 140 CO -0.01 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.20 2pdr n ARG 141 N -3.93 2.06 -3.46 3.56 1.74 -0.82 -4.95 116.66 110.86 2pdr n ARG 141 Ca -0.02 -1.86 -0.25 0.00 -0.77 0.00 0.00 57.85 54.96 2pdr n ARG 141 Cb 0.13 -1.42 0.05 0.00 -1.02 0.00 0.00 32.46 30.20 2pdr n ARG 141 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2pdr n ASN 142 N 1.23 -5.92 -4.71 0.55 3.02 -0.57 -4.97 115.26 103.89 2pdr n ASN 142 Ca 0.14 -0.49 -0.34 0.00 -0.03 0.00 0.00 54.58 53.85 2pdr n ASN 142 Cb 0.54 -4.72 -0.09 0.00 -0.61 0.00 0.00 39.78 34.91 2pdr n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pdr s ALA 143 N -3.25 3.36 0.54 5.41 0.00 0.18 -4.78 121.76 123.22 2pdr s ALA 143 Ca 0.50 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 2pdr s ALA 143 Cb -0.23 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.34 2pdr s ALA 143 CO 0.62 0.62 1.21 -1.21 0.00 0.00 0.00 175.76 177.00 2pdr s GLU 144 N -1.14 3.29 -0.03 0.00 2.02 -1.26 -4.43 118.70 117.16 2pdr s GLU 144 Ca 0.16 1.86 -0.18 0.00 0.02 0.00 0.00 54.97 56.83 2pdr s GLU 144 Cb -0.11 -2.14 0.03 0.00 0.10 0.00 0.00 34.13 32.01 2pdr s GLU 144 CO 0.05 -0.96 0.39 0.54 0.02 0.00 0.00 175.26 175.30 2pdr s VAL 145 N -1.55 0.04 -0.06 2.63 0.11 -0.91 -4.93 120.40 115.73 2pdr s VAL 145 Ca 0.72 -0.36 -0.02 0.00 -2.93 0.00 0.00 61.98 59.39 2pdr s VAL 145 Cb -0.31 -0.69 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 2pdr s VAL 145 CO 0.35 -0.20 0.11 -1.58 -3.33 0.00 0.00 175.10 170.46 2pdr s GLN 146 N -1.22 0.01 0.21 1.54 0.74 -1.26 -1.20 119.66 118.49 2pdr s GLN 146 Ca -0.12 0.40 -0.09 0.00 0.05 0.00 0.00 55.36 55.59 2pdr s GLN 146 Cb -0.04 -0.29 -0.01 0.00 1.10 0.00 0.00 33.01 33.76 2pdr s GLN 146 CO 0.05 -0.25 0.35 0.14 -0.55 0.00 0.00 175.29 175.03 2pdr s VAL 147 N 1.73 0.02 -0.13 1.34 -7.23 -0.09 -5.01 120.40 111.01 2pdr s VAL 147 Ca -0.02 -1.53 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2pdr s VAL 147 Cb -0.12 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 2pdr s VAL 147 CO -0.05 -0.08 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.96 2pdr s GLU 148 N -4.03 3.42 -0.05 4.82 2.02 -1.26 -0.29 118.70 123.32 2pdr s GLU 148 Ca 0.25 -0.62 -0.05 0.00 0.02 0.00 0.00 54.97 54.57 2pdr s GLU 148 Cb 0.02 -2.72 0.02 0.00 0.10 0.00 0.00 34.13 31.55 2pdr s GLU 148 CO 0.07 0.27 0.14 0.54 0.02 0.00 0.00 175.26 176.30 2pdr s VAL 149 N 0.24 -0.00 0.09 2.63 0.11 -0.61 -4.94 120.40 117.91 2pdr s VAL 149 Ca -0.06 0.02 -0.31 0.00 -2.93 0.00 0.00 61.98 58.69 2pdr s VAL 149 Cb -0.15 -0.20 -0.07 0.00 -1.53 0.00 0.00 36.38 34.43 2pdr s VAL 149 CO 0.04 0.01 1.31 -0.69 -3.33 0.00 0.00 175.10 172.44 2pdr s VAL 150 N 0.17 3.62 0.29 2.04 1.01 -1.26 -0.64 120.40 125.63 2pdr s VAL 150 Ca -0.01 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.16 2pdr s VAL 150 Cb -0.02 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2pdr s VAL 150 CO -0.00 0.09 0.11 0.20 0.00 0.00 0.00 175.10 175.49 2pdr s ASN 151 N 1.09 1.52 0.00 3.32 0.02 -0.09 -4.66 114.94 116.14 2pdr s ASN 151 Ca 0.62 -1.44 0.02 0.00 -1.02 0.00 0.00 52.86 51.04 2pdr s ASN 151 Cb -0.34 0.20 -0.01 0.00 0.02 0.00 0.00 41.25 41.13 2pdr s ASN 151 CO 0.30 -0.76 -0.06 -0.36 0.02 0.00 0.00 177.10 176.24 2pdr s PHE 152 N -3.63 0.50 0.82 2.20 0.08 0.91 -1.59 117.98 117.28 2pdr s PHE 152 Ca 0.36 -0.13 -0.11 0.00 0.12 0.00 0.00 56.93 57.17 2pdr s PHE 152 Cb 0.07 -0.32 0.12 0.00 -0.57 0.00 0.00 43.02 42.32 2pdr s PHE 152 CO 0.15 -0.01 1.17 0.15 -0.10 0.00 0.00 175.22 176.57 2pdr s LYS 153 N -0.26 1.59 0.33 0.44 1.02 -0.76 -4.79 119.74 117.31 2pdr s LYS 153 Ca 0.01 -0.23 0.05 0.00 0.02 0.00 0.00 55.97 55.81 2pdr s LYS 153 Cb -0.03 -2.00 0.68 0.00 -0.52 0.00 0.00 37.83 35.96 2pdr s LYS 153 CO -0.00 -1.75 1.91 -0.22 -0.92 0.00 0.00 175.35 174.36 2pdr h LYS 154 N -1.09 0.82 -0.00 1.68 3.64 -0.99 -0.13 116.57 120.49 2pdr h LYS 154 Ca -0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2pdr h LYS 154 Cb 1.29 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2pdr h LYS 154 CO 0.54 0.54 0.00 0.27 -2.27 0.00 0.00 179.45 178.53 2pdr n ASN 155 N -4.52 0.13 0.00 4.20 2.04 -1.26 -4.89 115.26 110.96 2pdr n ASN 155 Ca 0.14 -1.15 0.00 0.00 -0.44 0.00 0.00 54.58 53.14 2pdr n ASN 155 Cb 0.30 -0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.55 2pdr n ASN 155 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2pdr n GLY 156 N 0.96 0.71 3.69 4.83 0.00 -0.06 -5.04 105.19 110.29 2pdr n GLY 156 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2pdr n GLY 156 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pdr s GLN 157 N -0.70 4.21 0.27 1.61 0.74 -1.26 -4.68 119.66 119.85 2pdr s GLN 157 Ca 0.00 2.30 -0.29 0.00 0.05 0.00 0.00 55.36 57.42 2pdr s GLN 157 Cb 0.00 -3.51 -0.09 0.00 1.10 0.00 0.00 33.01 30.50 2pdr s GLN 157 CO 0.00 -0.69 1.03 0.50 -0.55 0.00 0.00 175.29 175.58 2pdr s ARG 158 N 2.34 4.70 0.04 1.67 3.52 -1.26 -1.83 118.95 128.13 2pdr s ARG 158 Ca 0.72 1.66 -0.24 0.00 -0.13 0.00 0.00 55.73 57.75 2pdr s ARG 158 Cb -0.40 -3.18 0.06 0.00 -1.56 0.00 0.00 34.95 29.87 2pdr s ARG 158 CO 0.32 0.31 0.55 -0.59 -0.81 0.00 0.00 175.30 175.08 2pdr s PHE 159 N -1.21 -0.47 -0.21 5.12 -0.71 -0.62 -4.99 117.98 114.89 2pdr s PHE 159 Ca 0.44 0.56 -0.16 0.00 -1.04 0.00 0.00 56.93 56.73 2pdr s PHE 159 Cb -0.29 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.85 2pdr s PHE 159 CO 0.37 -0.65 0.40 0.08 -1.34 0.00 0.00 175.22 174.08 2pdr s VAL 160 N -2.34 5.19 -0.37 -2.49 1.01 -1.26 -0.91 120.40 119.23 2pdr s VAL 160 Ca -0.06 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 2pdr s VAL 160 Cb -0.01 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2pdr s VAL 160 CO -0.01 0.23 0.25 0.21 0.00 0.00 0.00 175.10 175.79 2pdr s ASN 161 N 1.14 6.02 -0.73 3.32 3.84 0.19 -4.41 114.94 124.30 2pdr s ASN 161 Ca 0.19 -0.65 -0.25 0.00 0.21 0.00 0.00 52.86 52.35 2pdr s ASN 161 Cb -0.15 -2.13 0.04 0.00 -0.55 0.00 0.00 41.25 38.47 2pdr s ASN 161 CO 0.08 -0.33 1.19 0.12 -2.79 0.00 0.00 177.10 175.38 2pdr s PHE 162 N 1.69 2.41 -0.15 0.43 5.99 0.70 -1.57 117.98 127.49 2pdr s PHE 162 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 56.93 56.70 2pdr s PHE 162 Cb -0.18 -4.53 -0.03 0.00 0.00 0.00 0.00 43.02 38.28 2pdr s PHE 162 CO 0.10 -1.94 -0.03 -1.17 -0.00 0.00 0.00 175.22 172.18 2pdr s LEU 163 N 5.19 3.32 -0.05 6.12 2.96 0.61 -2.24 118.68 134.59 2pdr s LEU 163 Ca 0.32 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2pdr s LEU 163 Cb -0.10 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 2pdr s LEU 163 CO 0.12 0.20 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.28 2pdr s THR 164 N 0.19 1.51 -0.05 3.68 2.01 -0.59 -0.92 115.64 121.47 2pdr s THR 164 Ca -0.01 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.25 2pdr s THR 164 Cb -0.14 -1.30 0.01 0.00 0.01 0.00 0.00 72.50 71.08 2pdr s THR 164 CO 0.03 0.43 -0.12 -0.04 -0.69 0.00 0.00 174.62 174.23 2pdr s MET 165 N 0.03 1.53 -0.03 4.92 -1.94 -0.34 -0.15 119.30 123.32 2pdr s MET 165 Ca -0.04 -0.42 0.02 0.00 -1.71 0.00 0.00 55.69 53.53 2pdr s MET 165 Cb -0.12 -1.31 0.01 0.00 2.01 0.00 0.00 34.83 35.42 2pdr s MET 165 CO 0.03 0.09 -0.07 0.42 -0.01 0.00 0.00 175.02 175.47 2pdr s ILE 166 N 0.43 0.70 0.49 2.53 1.01 -0.30 -2.14 121.20 123.92 2pdr s ILE 166 Ca -0.10 -0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 2pdr s ILE 166 Cb -0.13 -0.65 -0.07 0.00 0.01 0.00 0.00 42.46 41.62 2pdr s ILE 166 CO 0.03 0.24 1.12 -2.16 0.00 0.00 0.00 174.94 174.16 2pdr s PRO 167 N 0.43 3.64 -0.03 2.79 0.04 -1.26 -0.65 135.00 139.95 2pdr s PRO 167 Ca -0.07 1.63 0.03 0.00 0.04 0.00 0.00 61.00 62.63 2pdr s PRO 167 Cb -0.11 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2pdr s PRO 167 CO 0.01 -0.62 -0.12 0.08 0.04 0.00 0.00 177.00 176.39 2pdr s VAL 168 N -1.71 1.00 0.07 -0.36 1.01 0.78 -4.86 120.40 116.34 2pdr s VAL 168 Ca 0.67 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.98 2pdr s VAL 168 Cb -0.24 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.19 2pdr s VAL 168 CO 0.29 0.30 0.58 -0.13 0.00 0.00 0.00 175.10 176.14 2pdr s ARG 169 N 0.17 4.22 0.00 2.72 0.52 -1.26 -1.03 118.95 124.29 2pdr s ARG 169 Ca -0.04 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 55.92 2pdr s ARG 169 Cb -0.10 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.13 2pdr s ARG 169 CO 0.01 0.63 0.00 -0.40 0.02 0.00 0.00 175.30 175.56 2pdr n ASP 170 N 1.74 0.00 0.00 0.23 5.68 -1.07 -4.88 116.55 118.25 2pdr n ASP 170 Ca -0.10 -0.43 0.02 0.00 -0.50 0.00 0.00 54.79 53.78 2pdr n ASP 170 Cb 0.51 0.00 0.09 0.00 -1.14 0.00 0.00 41.12 40.57 2pdr n ASP 170 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2pdr n GLU 171 N -0.43 0.02 0.08 0.11 -0.58 -1.26 -1.85 120.64 116.73 2pdr n GLU 171 Ca 0.00 0.35 -0.04 0.00 -0.42 0.00 0.00 57.16 57.06 2pdr n GLU 171 Cb 0.00 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.30 2pdr n GLU 171 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2pdr h THR 172 N 0.00 1.30 0.00 2.62 2.02 -2.02 -3.48 112.91 113.35 2pdr h THR 172 Ca 0.00 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 64.29 2pdr h THR 172 Cb 0.05 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2pdr h THR 172 CO 0.00 0.74 0.00 0.61 0.37 0.00 0.00 175.52 177.24 2pdr n GLY 173 N 1.33 2.49 3.85 2.16 0.00 -0.77 -5.08 105.19 109.17 2pdr n GLY 173 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2pdr n GLY 173 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pdr s GLU 174 N -0.61 2.55 0.19 1.61 -1.05 -1.26 -4.86 118.70 115.28 2pdr s GLU 174 Ca 0.00 -1.49 -0.31 0.00 -0.15 0.00 0.00 54.97 53.02 2pdr s GLU 174 Cb 0.00 -2.36 -0.10 0.00 -0.44 0.00 0.00 34.13 31.23 2pdr s GLU 174 CO 0.00 -0.07 1.54 0.71 0.95 0.00 0.00 175.26 178.39 2pdr s TYR 175 N -2.43 3.04 0.00 4.83 2.02 -1.26 -2.61 117.35 120.93 2pdr s TYR 175 Ca 0.45 0.72 0.00 0.00 -0.37 0.00 0.00 57.07 57.87 2pdr s TYR 175 Cb -0.03 -3.91 0.00 0.00 -0.40 0.00 0.00 41.96 37.61 2pdr s TYR 175 CO 0.27 -3.26 0.00 -2.13 -1.57 0.00 0.00 175.55 168.85 2pdr n ARG 176 N 3.51 0.00 -4.57 -0.62 3.00 -0.20 -4.90 116.66 112.89 2pdr n ARG 176 Ca 0.12 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.68 2pdr n ARG 176 Cb 0.39 -0.59 -0.09 0.00 0.00 0.00 0.00 32.46 32.16 2pdr n ARG 176 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2pdr s TYR 177 N -1.41 2.33 -0.05 -0.14 1.51 -0.75 -0.40 117.35 118.44 2pdr s TYR 177 Ca 0.00 -0.74 0.01 0.00 -1.01 0.00 0.00 57.07 55.33 2pdr s TYR 177 Cb 0.00 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.11 2pdr s TYR 177 CO 0.00 0.33 -0.05 0.45 -1.11 0.00 0.00 175.55 175.17 2pdr s SER 178 N -3.80 1.02 -0.17 2.29 0.15 -0.46 -0.16 113.70 112.58 2pdr s SER 178 Ca 0.28 -0.14 -0.07 0.00 0.70 0.00 0.00 55.95 56.72 2pdr s SER 178 Cb 0.07 -0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 2pdr s SER 178 CO 0.15 -0.05 0.05 -0.32 1.20 0.00 0.00 173.24 174.27 2pdr s MET 179 N 0.92 3.85 -0.03 5.44 1.75 0.18 -1.26 119.30 130.16 2pdr s MET 179 Ca -0.11 -0.35 0.03 0.00 -1.25 0.00 0.00 55.69 54.01 2pdr s MET 179 Cb -0.14 -3.15 -0.03 0.00 2.84 0.00 0.00 34.83 34.34 2pdr s MET 179 CO 0.00 0.33 -0.11 0.20 -0.65 0.00 0.00 175.02 174.79 2pdr s GLY 180 N 0.20 1.63 -0.20 2.11 0.00 0.23 -1.14 107.32 110.15 2pdr s GLY 180 Ca 0.04 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2pdr s GLY 180 CO 0.01 -0.82 -0.18 -1.36 0.00 0.00 0.00 173.10 170.75 2pdr s PHE 181 N -0.84 2.90 -0.03 1.90 0.08 0.79 -1.65 117.98 121.12 2pdr s PHE 181 Ca 0.14 -1.80 0.01 0.00 0.12 0.00 0.00 56.93 55.39 2pdr s PHE 181 Cb -0.11 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 2pdr s PHE 181 CO 0.03 -0.82 -0.03 -0.65 -0.10 0.00 0.00 175.22 173.64 2pdr s GLN 182 N 1.25 2.76 -0.09 0.44 1.11 -0.39 -1.55 119.66 123.19 2pdr s GLN 182 Ca 0.02 -0.58 -0.03 0.00 0.01 0.00 0.00 55.36 54.77 2pdr s GLN 182 Cb -0.15 -2.63 0.05 0.00 -1.01 0.00 0.00 33.01 29.27 2pdr s GLN 182 CO -0.11 0.65 0.17 0.00 0.01 0.00 0.00 175.29 176.01