#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 3.58 0.04 -4.42 1.02 -1.26 -5.04 118.68 112.60 2pdr s LEU 39 Ca 0.00 0.11 0.07 0.00 0.02 0.00 0.00 54.13 54.33 2pdr s LEU 39 Cb 0.00 -1.89 -0.03 0.00 0.02 0.00 0.00 46.19 44.29 2pdr s LEU 39 CO 0.00 0.35 -0.16 -0.31 0.02 0.00 0.00 176.35 176.25 2pdr s TYR 40 N -0.94 2.62 0.03 0.29 2.02 -1.26 -5.04 117.35 115.06 2pdr s TYR 40 Ca 0.15 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.33 2pdr s TYR 40 Cb -0.11 -1.48 -0.08 0.00 -0.40 0.00 0.00 41.96 39.89 2pdr s TYR 40 CO 0.05 0.29 1.78 0.00 -1.57 0.00 0.00 175.55 176.09 2pdr s ALA 41 N -0.96 3.64 0.20 3.71 0.00 -1.26 -4.94 121.76 122.15 2pdr s ALA 41 Ca 0.16 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 2pdr s ALA 41 Cb -0.11 -3.77 -0.09 0.00 0.00 0.00 0.00 23.12 19.16 2pdr s ALA 41 CO 0.06 -1.37 1.31 -2.14 0.00 0.00 0.00 175.76 173.63 2pdr s PRO 42 N 3.70 4.38 0.00 0.00 0.02 -1.26 -1.98 135.00 139.86 2pdr s PRO 42 Ca 0.79 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.88 2pdr s PRO 42 Cb -0.39 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 30.94 2pdr s PRO 42 CO 0.35 -0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.17 2pdr n GLY 43 N 2.33 0.76 2.17 0.52 0.00 -1.26 -4.96 105.19 104.73 2pdr n GLY 43 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.24 -2.08 3.63 -0.02 0.00 -0.84 -4.96 105.19 98.68 2pdr n GLY 44 Ca 0.00 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.94 2.91 -1.52 1.61 1.51 -1.26 -4.84 117.35 114.81 2pdr s TYR 45 Ca 0.00 -0.04 -0.12 0.00 -1.01 0.00 0.00 57.07 55.90 2pdr s TYR 45 Cb 0.00 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 2pdr s TYR 45 CO 0.00 0.42 2.64 -3.47 -1.11 0.00 0.00 175.55 174.03 2pdr n ASP 46 N 1.11 6.67 -0.09 2.29 2.03 -1.26 -4.74 116.55 122.56 2pdr n ASP 46 Ca -0.14 -2.67 -0.06 0.00 0.52 0.00 0.00 54.79 52.44 2pdr n ASP 46 Cb 0.52 -1.57 0.01 0.00 -0.72 0.00 0.00 41.12 39.35 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 3.42 0.77 -0.56 5.18 1.08 -1.99 0.68 117.51 126.10 2pdr h ILE 47 Ca 0.74 -0.03 -0.05 0.00 -0.39 0.00 0.00 64.86 65.13 2pdr h ILE 47 Cb 0.42 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 2pdr h ILE 47 CO 1.82 0.02 0.15 0.24 -0.69 0.00 0.00 178.15 179.69 2pdr h MET 48 N 0.10 0.85 -0.57 2.37 2.86 -2.00 -0.02 114.93 118.53 2pdr h MET 48 Ca 0.15 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2pdr h MET 48 Cb 0.20 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2pdr h MET 48 CO -0.25 0.76 0.22 0.78 1.06 0.00 0.00 176.91 179.47 2pdr h GLY 49 N 0.98 0.91 1.68 8.32 0.00 -1.76 -1.70 103.07 111.51 2pdr h GLY 49 Ca 0.18 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 2pdr h GLY 49 CO -0.00 0.47 -0.43 -0.97 0.00 0.00 0.00 176.54 175.60 2pdr h TYR 50 N 0.78 0.41 -0.48 5.60 0.05 -0.39 -1.04 116.97 121.89 2pdr h TYR 50 Ca 0.19 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 2pdr h TYR 50 Cb 0.21 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 2pdr h TYR 50 CO 0.01 0.73 0.14 -0.07 -1.05 0.00 0.00 178.16 177.92 2pdr h LEU 51 N 0.29 0.71 -0.52 3.88 3.38 -0.68 0.28 115.31 122.65 2pdr h LEU 51 Ca 0.02 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2pdr h LEU 51 Cb 0.88 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2pdr h LEU 51 CO 0.07 0.73 0.14 0.40 0.09 0.00 0.00 178.44 179.87 2pdr h ILE 52 N 0.65 1.24 -0.50 1.22 2.04 -1.09 -1.44 117.51 119.62 2pdr h ILE 52 Ca 0.15 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.23 2pdr h ILE 52 Cb 0.29 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2pdr h ILE 52 CO -0.00 0.30 0.24 -0.61 0.00 0.00 0.00 178.15 178.08 2pdr h GLN 53 N 0.71 0.46 -0.11 2.37 4.15 -0.87 -1.50 115.11 120.33 2pdr h GLN 53 Ca 0.16 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 2pdr h GLN 53 Cb 0.32 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 2pdr h GLN 53 CO -0.00 0.30 0.05 0.82 -1.93 0.00 0.00 178.83 178.08 2pdr h ILE 54 N 0.47 1.12 0.00 2.39 2.04 -0.68 -1.61 117.51 121.25 2pdr h ILE 54 Ca 0.22 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2pdr h ILE 54 Cb 0.14 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2pdr h ILE 54 CO -0.16 0.11 -0.12 0.24 0.00 0.00 0.00 178.15 178.21 2pdr h MET 55 N 0.05 0.00 -0.01 2.37 2.86 -0.99 -2.27 114.93 116.93 2pdr h MET 55 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2pdr h MET 55 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2pdr h MET 55 CO -0.00 0.12 -0.32 0.09 1.06 0.00 0.00 176.91 177.86 2pdr n ASN 56 N -3.79 1.37 -4.64 1.22 3.02 -0.59 -4.98 115.26 106.88 2pdr n ASN 56 Ca -0.02 -1.11 -0.52 0.00 -0.03 0.00 0.00 54.58 52.90 2pdr n ASN 56 Cb 0.22 0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.41 1.43 0.27 3.52 1.85 -0.63 -4.87 116.66 117.82 2pdr n ARG 57 Ca 0.11 0.52 0.17 0.00 -1.00 0.00 0.00 57.85 57.65 2pdr n ARG 57 Cb 0.39 -2.21 0.67 0.00 -1.05 0.00 0.00 32.46 30.25 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 5.83 0.00 -1.38 2.89 0.13 -1.91 -3.32 132.00 134.23 2pdr h PRO 58 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 2pdr h PRO 58 Cb 1.31 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.04 2pdr h PRO 58 CO 0.85 0.01 -0.46 0.27 -0.23 0.00 0.00 178.00 178.45 2pdr n ASN 59 N -3.11 5.23 -4.68 1.44 6.94 -1.26 -5.06 115.26 114.76 2pdr n ASN 59 Ca 0.01 -3.74 -0.47 0.00 -0.02 0.00 0.00 54.58 50.35 2pdr n ASN 59 Cb 0.32 -0.53 -0.04 0.00 -2.36 0.00 0.00 39.78 37.16 2pdr n ASN 59 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2pdr n PRO 60 N -0.56 2.24 -0.01 -0.53 -0.04 -1.25 -4.85 135.00 130.01 2pdr n PRO 60 Ca 0.43 0.82 0.06 0.00 -0.04 0.00 0.00 63.50 64.77 2pdr n PRO 60 Cb 0.68 -2.65 -0.10 0.00 -0.04 0.00 0.00 33.50 31.39 2pdr n PRO 60 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2pdr n GLN 61 N 5.74 0.74 -4.24 0.54 6.02 -1.26 -5.00 117.38 119.91 2pdr n GLN 61 Ca 0.21 -0.10 -0.16 0.00 -0.01 0.00 0.00 57.00 56.93 2pdr n GLN 61 Cb 0.30 -1.27 -0.11 0.00 1.02 0.00 0.00 30.24 30.18 2pdr n GLN 61 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2pdr s VAL 62 N -2.79 1.26 -0.46 5.09 -7.23 -1.26 -5.06 120.40 109.94 2pdr s VAL 62 Ca -0.03 -1.87 -0.20 0.00 -1.81 0.00 0.00 61.98 58.07 2pdr s VAL 62 Cb 0.08 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.39 2pdr s VAL 62 CO 0.53 -0.57 0.60 -1.61 -0.31 0.00 0.00 175.10 173.74 2pdr s GLU 63 N -3.16 3.19 -0.24 4.82 0.41 -1.26 -5.01 118.70 117.45 2pdr s GLU 63 Ca 0.12 -0.63 0.02 0.00 -0.41 0.00 0.00 54.97 54.08 2pdr s GLU 63 Cb -0.02 -4.01 0.05 0.00 -1.78 0.00 0.00 34.13 28.38 2pdr s GLU 63 CO 0.02 -1.06 -0.10 -1.17 -0.49 0.00 0.00 175.26 172.46 2pdr s LEU 64 N 2.64 2.93 0.00 1.80 2.96 -1.26 -5.12 118.68 122.62 2pdr s LEU 64 Ca 0.18 -1.21 -0.06 0.00 -0.22 0.00 0.00 54.13 52.83 2pdr s LEU 64 Cb -0.16 -1.39 0.09 0.00 0.50 0.00 0.00 46.19 45.23 2pdr s LEU 64 CO 0.15 -0.18 0.21 0.61 -1.32 0.00 0.00 176.35 175.82 2pdr n GLY 65 N 4.55 -3.66 3.76 7.98 0.00 -1.26 -4.87 105.19 111.69 2pdr n GLY 65 Ca -0.14 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 2pdr n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pdr s PRO 66 N -3.51 3.73 0.15 1.61 0.04 -1.26 -5.02 135.00 130.74 2pdr s PRO 66 Ca 0.16 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.34 2pdr s PRO 66 Cb -0.03 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 2pdr s PRO 66 CO 0.13 -0.67 -0.10 0.14 0.04 0.00 0.00 177.00 176.54 2pdr s VAL 67 N -1.34 1.17 0.12 -0.36 -7.23 -1.26 -5.17 120.40 106.34 2pdr s VAL 67 Ca 0.62 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2pdr s VAL 67 Cb -0.37 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 34.75 2pdr s VAL 67 CO 0.46 -0.74 0.20 -0.90 -0.31 0.00 0.00 175.10 173.81 2pdr n ASP 68 N -0.17 -0.58 0.00 4.85 3.85 -1.26 -4.99 116.55 118.25 2pdr n ASP 68 Ca -0.10 -1.60 0.08 0.00 -0.71 0.00 0.00 54.79 52.46 2pdr n ASP 68 Cb 0.60 1.02 0.45 0.00 -1.35 0.00 0.00 41.12 41.85 2pdr n ASP 68 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2pdr n THR 69 N -0.19 0.28 0.31 2.12 -2.24 -1.26 -2.64 114.28 110.66 2pdr n THR 69 Ca -0.01 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2pdr n THR 69 Cb 0.20 -0.80 0.19 0.00 -2.10 0.00 0.00 70.33 67.81 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 -3.28 3.42 4.64 -2.04 -3.46 113.55 112.84 2pdr h SER 70 Ca 0.00 -0.02 -0.45 0.00 -0.47 0.00 0.00 61.79 60.85 2pdr h SER 70 Cb 0.08 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.25 2pdr h SER 70 CO 0.00 0.01 0.18 0.00 -0.87 0.00 0.00 176.83 176.14 2pdr s ALA 72 N -3.20 3.14 0.05 0.00 0.00 -1.26 -4.48 121.76 116.01 2pdr s ALA 72 Ca 0.62 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 2pdr s ALA 72 Cb -0.09 -3.82 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 2pdr s ALA 72 CO 0.44 -2.34 -0.03 -0.48 0.00 0.00 0.00 175.76 173.35 2pdr s LEU 73 N 4.27 2.42 0.06 0.00 0.05 -1.26 -0.51 118.68 123.71 2pdr s LEU 73 Ca 0.40 -0.86 -0.04 0.00 0.05 0.00 0.00 54.13 53.68 2pdr s LEU 73 Cb -0.09 0.14 -0.02 0.00 -2.05 0.00 0.00 46.19 44.17 2pdr s LEU 73 CO 0.26 -0.50 0.06 0.27 -0.55 0.00 0.00 176.35 175.89 2pdr s ILE 74 N -3.18 0.18 -0.11 1.48 -4.36 -0.42 -1.02 121.20 113.76 2pdr s ILE 74 Ca 0.01 -1.46 0.02 0.00 -0.26 0.00 0.00 60.65 58.96 2pdr s ILE 74 Cb 0.03 -1.31 0.02 0.00 1.25 0.00 0.00 42.46 42.44 2pdr s ILE 74 CO -0.07 -0.80 -0.15 -0.22 0.24 0.00 0.00 174.94 173.93 2pdr s LEU 75 N -2.71 1.72 0.11 0.37 2.96 0.38 -0.28 118.68 121.23 2pdr s LEU 75 Ca 0.03 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.57 2pdr s LEU 75 Cb 0.05 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 2pdr s LEU 75 CO -0.09 0.01 -0.04 0.00 -1.32 0.00 0.00 176.35 174.91 2pdr s ASP 77 N -2.38 6.19 0.20 0.00 -1.08 -0.11 -1.82 116.67 117.66 2pdr s ASP 77 Ca 0.24 -0.72 0.21 0.00 -0.52 0.00 0.00 52.55 51.77 2pdr s ASP 77 Cb -0.11 -2.22 0.90 0.00 -1.46 0.00 0.00 42.92 40.02 2pdr s ASP 77 CO 0.16 -0.59 1.65 0.18 0.52 0.00 0.00 175.17 177.09 2pdr n LEU 78 N 5.60 0.51 -1.44 -1.34 4.77 0.29 -2.73 117.00 122.66 2pdr n LEU 78 Ca -0.08 0.63 0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2pdr n LEU 78 Cb 0.47 -0.56 0.33 0.00 -2.33 0.00 0.00 43.42 41.33 2pdr n LEU 78 CO 0.46 -0.49 0.79 0.29 -1.33 0.00 0.00 177.39 177.11 2pdr n LYS 79 N -2.07 3.50 -4.53 3.23 4.01 -1.25 -4.85 118.16 116.21 2pdr n LYS 79 Ca 0.02 -2.80 -0.27 0.00 -0.51 0.00 0.00 58.31 54.76 2pdr n LYS 79 Cb 0.21 -1.80 -0.13 0.00 -0.51 0.00 0.00 35.03 32.80 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 -1.72 1.39 -0.06 1.97 -0.21 -1.11 -5.09 119.66 114.83 2pdr s GLN 80 Ca 0.48 -1.13 -0.37 0.00 0.02 0.00 0.00 55.36 54.36 2pdr s GLN 80 Cb 0.30 -1.65 -0.15 0.00 1.00 0.00 0.00 33.01 32.51 2pdr s GLN 80 CO 0.24 0.40 1.58 1.17 -2.12 0.00 0.00 175.29 176.57 2pdr n LYS 81 N 1.40 1.38 -1.22 2.91 4.81 -1.26 -2.06 118.16 124.13 2pdr n LYS 81 Ca -0.18 0.50 -0.07 0.00 -0.87 0.00 0.00 58.31 57.69 2pdr n LYS 81 Cb 0.53 -2.20 -0.03 0.00 0.02 0.00 0.00 35.03 33.35 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 4.19 -4.13 -3.62 3.14 4.64 -1.26 -4.18 116.55 115.33 2pdr n ASP 82 Ca 0.22 0.18 -0.27 0.00 -1.38 0.00 0.00 54.79 53.54 2pdr n ASP 82 Cb 0.19 -2.28 0.04 0.00 -1.04 0.00 0.00 41.12 38.03 2pdr n ASP 82 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2pdr n THR 83 N -2.71 -6.15 -2.22 5.18 -1.04 -0.87 -4.52 114.28 101.95 2pdr n THR 83 Ca -0.07 -0.82 -0.38 0.00 -2.04 0.00 0.00 64.05 60.73 2pdr n THR 83 Cb 0.28 -4.53 -0.01 0.00 -1.82 0.00 0.00 70.33 64.25 2pdr n THR 83 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2pdr s PRO 84 N -5.54 4.00 -0.01 -2.82 0.04 -1.25 -4.53 135.00 124.89 2pdr s PRO 84 Ca 0.39 1.92 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 2pdr s PRO 84 Cb -0.13 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 2pdr s PRO 84 CO 0.85 -0.39 1.35 0.42 0.04 0.00 0.00 177.00 179.28 2pdr s ILE 85 N -1.38 3.83 -0.47 0.56 1.01 -0.44 -0.94 121.20 123.38 2pdr s ILE 85 Ca 0.57 1.21 0.06 0.00 0.00 0.00 0.00 60.65 62.49 2pdr s ILE 85 Cb -0.33 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2pdr s ILE 85 CO 0.41 0.00 0.41 1.33 0.00 0.00 0.00 174.94 177.09 2pdr n VAL 86 N 4.63 0.00 -3.67 2.92 0.24 0.88 -0.68 118.33 122.64 2pdr n VAL 86 Ca 0.13 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 2pdr n VAL 86 Cb 0.44 1.05 -0.09 0.00 -1.47 0.00 0.00 33.84 33.77 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 -1.23 -0.77 -0.04 6.34 5.04 -1.05 -4.97 117.35 120.67 2pdr s TYR 87 Ca 0.04 1.66 0.01 0.00 -2.44 0.00 0.00 57.07 56.34 2pdr s TYR 87 Cb 0.05 0.38 0.02 0.00 0.35 0.00 0.00 41.96 42.76 2pdr s TYR 87 CO 0.19 -0.39 -0.02 0.00 -1.34 0.00 0.00 175.55 173.99 2pdr s ALA 88 N 1.13 0.48 0.73 3.97 0.00 -1.26 -0.47 121.76 126.35 2pdr s ALA 88 Ca -0.07 0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 2pdr s ALA 88 Cb -0.06 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.73 2pdr s ALA 88 CO -0.11 -0.05 1.07 -1.54 0.00 0.00 0.00 175.76 175.13 2pdr s SER 89 N 0.98 5.01 0.32 0.00 1.04 -0.19 -4.88 113.70 115.97 2pdr s SER 89 Ca -0.10 1.57 0.00 0.00 0.48 0.00 0.00 55.95 57.90 2pdr s SER 89 Cb -0.14 -2.39 0.54 0.00 0.10 0.00 0.00 66.02 64.13 2pdr s SER 89 CO -0.01 -1.67 1.96 -0.33 0.98 0.00 0.00 173.24 174.17 2pdr h GLU 90 N -0.88 0.98 -0.30 4.02 5.08 -1.87 -1.58 114.58 120.02 2pdr h GLU 90 Ca -0.45 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 2pdr h GLU 90 Cb 1.23 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2pdr h GLU 90 CO 0.57 0.65 0.02 0.00 -1.00 0.00 0.00 179.01 179.25 2pdr h ALA 91 N 1.53 1.49 -0.20 3.43 0.00 -1.84 -0.27 119.26 123.40 2pdr h ALA 91 Ca 0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2pdr h ALA 91 Cb -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2pdr h ALA 91 CO -0.08 0.37 -0.19 0.35 0.00 0.00 0.00 179.25 179.70 2pdr h PHE 92 N 0.43 0.58 -0.59 0.00 3.57 -1.54 0.22 116.94 119.61 2pdr h PHE 92 Ca 0.10 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2pdr h PHE 92 Cb 0.25 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2pdr h PHE 92 CO 0.01 0.83 0.37 -0.07 -2.23 0.00 0.00 178.31 177.22 2pdr h LEU 93 N 0.16 0.62 -0.18 0.59 3.38 -1.03 -1.29 115.31 117.57 2pdr h LEU 93 Ca 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2pdr h LEU 93 Cb 0.73 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2pdr h LEU 93 CO 0.05 0.44 0.03 0.22 0.09 0.00 0.00 178.44 179.26 2pdr h TYR 94 N 0.74 0.31 -0.64 1.13 3.20 -0.99 0.10 116.97 120.83 2pdr h TYR 94 Ca 0.23 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2pdr h TYR 94 Cb -0.02 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 2pdr h TYR 94 CO -0.05 0.45 0.36 1.98 -1.64 0.00 0.00 178.16 179.27 2pdr h MET 95 N 0.08 0.67 0.00 1.82 4.05 -0.64 -3.09 114.93 117.82 2pdr h MET 95 Ca 0.05 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 2pdr h MET 95 Cb 0.31 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 2pdr h MET 95 CO 0.00 0.44 -0.83 1.79 0.23 0.00 0.00 176.91 178.55 2pdr h THR 96 N 0.69 0.21 0.00 -0.77 1.35 -1.21 -3.47 112.91 109.72 2pdr h THR 96 Ca 0.28 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2pdr h THR 96 Cb 0.13 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2pdr h THR 96 CO -0.16 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 175.84 2pdr n GLY 97 N 1.22 0.72 3.94 5.82 0.00 0.34 -0.49 105.19 116.74 2pdr n GLY 97 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.63 3.49 0.57 1.61 1.51 -1.15 -4.63 117.35 116.13 2pdr s TYR 98 Ca 0.00 0.15 -0.06 0.00 -1.01 0.00 0.00 57.07 56.15 2pdr s TYR 98 Cb 0.00 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 40.16 2pdr s TYR 98 CO 0.00 0.51 0.89 -1.54 -1.11 0.00 0.00 175.55 174.30 2pdr s SER 99 N -3.15 5.75 0.25 2.29 1.04 -1.26 -4.63 113.70 114.00 2pdr s SER 99 Ca 0.35 0.80 -0.03 0.00 0.48 0.00 0.00 55.95 57.54 2pdr s SER 99 Cb -0.11 -1.86 0.39 0.00 0.10 0.00 0.00 66.02 64.55 2pdr s SER 99 CO 0.28 -0.96 1.85 -1.13 0.98 0.00 0.00 173.24 174.26 2pdr h ASN 100 N -0.11 0.87 -0.03 7.02 -1.24 -1.98 -1.08 115.58 119.03 2pdr h ASN 100 Ca -0.46 0.03 -0.07 0.00 0.71 0.00 0.00 56.30 56.51 2pdr h ASN 100 Cb 1.24 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 40.12 2pdr h ASN 100 CO 0.61 0.53 -0.16 0.00 -1.29 0.00 0.00 177.43 177.12 2pdr h ALA 101 N 1.45 1.34 0.00 1.57 0.00 -1.93 -1.18 119.26 120.51 2pdr h ALA 101 Ca 0.41 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2pdr h ALA 101 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2pdr h ALA 101 CO -0.20 0.44 -0.59 0.93 0.00 0.00 0.00 179.25 179.83 2pdr h GLU 102 N 0.33 0.00 0.04 0.00 5.08 -1.59 -3.35 114.58 115.08 2pdr h GLU 102 Ca 0.06 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.05 2pdr h GLU 102 Cb 0.48 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2pdr h GLU 102 CO 0.03 0.59 -2.24 1.33 -1.00 0.00 0.00 179.01 177.72 2pdr n VAL 103 N -3.49 1.58 -1.74 3.13 0.24 -0.84 -4.84 118.33 112.37 2pdr n VAL 103 Ca 0.00 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.22 2pdr n VAL 103 Cb 0.67 -1.34 -0.01 0.00 -1.47 0.00 0.00 33.84 31.69 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 -3.23 4.21 0.00 1.34 4.77 -0.46 -2.22 117.00 121.40 2pdr n LEU 104 Ca -0.37 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 2pdr n LEU 104 Cb 1.04 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2pdr n LEU 104 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2pdr n GLY 105 N 1.78 1.02 3.71 -0.72 0.00 0.14 -4.95 105.19 106.16 2pdr n GLY 105 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.20 2.56 0.29 1.61 3.00 -0.94 -4.73 118.95 120.53 2pdr s ARG 106 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 55.73 54.39 2pdr s ARG 106 Cb 0.00 -2.43 -0.09 0.00 0.00 0.00 0.00 34.95 32.42 2pdr s ARG 106 CO 0.00 0.45 0.98 1.21 0.00 0.00 0.00 175.30 177.95 2pdr s ASN 107 N -3.07 7.38 0.00 0.23 3.84 -1.26 -1.33 114.94 120.72 2pdr s ASN 107 Ca 0.29 1.99 0.09 0.00 0.21 0.00 0.00 52.86 55.43 2pdr s ASN 107 Cb -0.09 -2.60 0.41 0.00 -0.55 0.00 0.00 41.25 38.42 2pdr s ASN 107 CO 0.20 -0.04 1.19 0.00 -2.79 0.00 0.00 177.10 175.66 2pdr n ARG 109 N -1.36 0.11 0.32 0.00 1.85 -1.26 -2.28 116.66 114.04 2pdr n ARG 109 Ca 0.03 0.60 0.20 0.00 -1.00 0.00 0.00 57.85 57.68 2pdr n ARG 109 Cb 0.08 -1.91 1.05 0.00 -1.05 0.00 0.00 32.46 30.63 2pdr n ARG 109 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2pdr h PHE 110 N 0.00 0.00 0.00 2.89 -5.15 -1.85 -1.10 116.94 111.73 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 0.11 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.28 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 -3.21 0.00 -0.05 2.10 4.77 -0.97 -2.97 117.00 116.67 2pdr n LEU 111 Ca -0.02 0.40 0.15 0.00 -0.03 0.00 0.00 56.01 56.51 2pdr n LEU 111 Cb 0.13 -0.40 0.82 0.00 -2.33 0.00 0.00 43.42 41.64 2pdr n LEU 111 CO 0.23 -0.18 1.03 0.00 -1.33 0.00 0.00 177.39 177.14 2pdr n GLN 112 N -1.40 0.84 -4.06 3.23 6.02 -0.41 0.08 117.38 121.67 2pdr n GLN 112 Ca 0.06 -0.11 -0.14 0.00 -0.01 0.00 0.00 57.00 56.80 2pdr n GLN 112 Cb 0.16 -1.50 -0.14 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 -2.23 0.47 0.15 1.08 0.15 -1.16 -4.66 113.70 107.51 2pdr s SER 113 Ca 0.39 -0.17 0.14 0.00 0.70 0.00 0.00 55.95 57.02 2pdr s SER 113 Cb 0.21 -0.02 0.67 0.00 -1.71 0.00 0.00 66.02 65.17 2pdr s SER 113 CO 0.41 -0.02 1.44 -0.81 1.20 0.00 0.00 173.24 175.46 2pdr n PRO 114 N 2.67 0.08 -0.14 5.44 -0.04 -1.26 -1.04 135.00 140.71 2pdr n PRO 114 Ca -0.15 0.47 0.09 0.00 -0.04 0.00 0.00 63.50 63.87 2pdr n PRO 114 Cb 0.58 -1.71 0.16 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.87 2.97 -1.68 3.54 5.68 -1.26 -4.26 116.55 119.67 2pdr n ASP 115 Ca 0.01 -1.87 -0.19 0.00 -0.50 0.00 0.00 54.79 52.24 2pdr n ASP 115 Cb 0.10 -0.19 -0.05 0.00 -1.14 0.00 0.00 41.12 39.84 2pdr n ASP 115 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pdr n GLY 116 N 1.04 1.00 3.02 6.12 0.00 -0.20 -4.96 105.19 111.20 2pdr n GLY 116 Ca 0.14 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.07 1.88 -0.12 1.61 -1.94 -1.26 -4.80 119.30 110.59 2pdr s MET 117 Ca 0.00 -1.36 -0.03 0.00 -1.71 0.00 0.00 55.69 52.60 2pdr s MET 117 Cb 0.00 -2.85 0.04 0.00 2.01 0.00 0.00 34.83 34.04 2pdr s MET 117 CO 0.00 -0.67 0.04 0.08 -0.01 0.00 0.00 175.02 174.46 2pdr s VAL 118 N 1.15 0.25 0.24 -6.03 1.01 -1.26 -4.79 120.40 110.98 2pdr s VAL 118 Ca -0.04 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 61.62 2pdr s VAL 118 Cb -0.19 -0.63 -0.09 0.00 0.00 0.00 0.00 36.38 35.47 2pdr s VAL 118 CO -0.07 0.00 0.83 -0.54 0.00 0.00 0.00 175.10 175.33 2pdr s LYS 119 N 2.00 4.51 0.32 2.72 -0.14 -1.26 -4.79 119.74 123.11 2pdr s LYS 119 Ca 0.03 1.16 -0.29 0.00 -1.36 0.00 0.00 55.97 55.51 2pdr s LYS 119 Cb -0.14 -3.00 -0.12 0.00 -1.68 0.00 0.00 37.83 32.89 2pdr s LYS 119 CO -0.06 0.42 1.36 -2.30 -0.76 0.00 0.00 175.35 174.01 2pdr n PRO 120 N 0.98 2.23 -0.83 -1.68 -0.02 -1.26 -2.07 135.00 132.36 2pdr n PRO 120 Ca -0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2pdr n PRO 120 Cb 0.50 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 0.92 -0.07 -1.85 -0.52 5.02 -1.26 -5.00 118.16 115.40 2pdr n LYS 121 Ca 0.06 0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 2pdr n LYS 121 Cb 0.36 -3.29 0.03 0.00 -0.02 0.00 0.00 35.03 32.10 2pdr n LYS 121 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2pdr s SER 122 N -2.57 5.57 -0.47 4.39 1.04 -0.88 -4.99 113.70 115.79 2pdr s SER 122 Ca 0.00 1.77 -0.22 0.00 0.48 0.00 0.00 55.95 57.98 2pdr s SER 122 Cb 0.00 -2.52 0.03 0.00 0.10 0.00 0.00 66.02 63.63 2pdr s SER 122 CO 0.00 -1.31 0.75 -0.89 0.98 0.00 0.00 173.24 172.76 2pdr s THR 123 N -2.64 4.69 0.49 2.02 2.01 -1.26 -5.01 115.64 115.93 2pdr s THR 123 Ca 0.62 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 62.55 2pdr s THR 123 Cb -0.16 -4.32 -0.07 0.00 0.01 0.00 0.00 72.50 67.96 2pdr s THR 123 CO 0.43 -0.77 1.35 0.54 -0.69 0.00 0.00 174.62 175.49 2pdr n ARG 124 N 6.63 1.91 -0.01 4.92 3.00 -1.26 -4.96 116.66 126.89 2pdr n ARG 124 Ca -0.00 0.69 -0.17 0.00 -0.01 0.00 0.00 57.85 58.36 2pdr n ARG 124 Cb 0.47 -2.54 -0.14 0.00 0.00 0.00 0.00 32.46 30.26 2pdr n ARG 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2pdr n LYS 125 N -0.50 0.72 -0.11 5.56 5.02 -1.26 -4.40 118.16 123.18 2pdr n LYS 125 Ca 0.08 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.70 2pdr n LYS 125 Cb 0.43 -1.73 0.12 0.00 -0.02 0.00 0.00 35.03 33.83 2pdr n LYS 125 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2pdr n TYR 126 N -3.32 0.28 -4.40 2.13 4.01 -1.26 -4.96 117.16 109.64 2pdr n TYR 126 Ca -0.28 -0.25 -0.21 0.00 -0.16 0.00 0.00 57.90 57.00 2pdr n TYR 126 Cb 1.05 -0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 39.91 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 -1.07 0.83 0.29 -0.72 1.01 -1.26 -4.78 120.40 114.71 2pdr s VAL 127 Ca 0.22 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 2pdr s VAL 127 Cb 0.13 -0.77 -0.12 0.00 0.00 0.00 0.00 36.38 35.63 2pdr s VAL 127 CO 0.18 0.27 1.53 -0.67 0.00 0.00 0.00 175.10 176.42 2pdr n ASP 128 N 3.62 3.57 -0.13 3.32 2.03 -1.26 -4.57 116.55 123.13 2pdr n ASP 128 Ca -0.21 1.16 -0.11 0.00 0.52 0.00 0.00 54.79 56.14 2pdr n ASP 128 Cb 0.53 -1.56 0.01 0.00 -0.72 0.00 0.00 41.12 39.38 2pdr n ASP 128 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2pdr h SER 129 N 4.36 0.97 -0.47 1.67 0.02 -2.00 -2.89 113.55 115.22 2pdr h SER 129 Ca -0.47 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.06 2pdr h SER 129 Cb 1.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 2pdr h SER 129 CO 0.76 1.18 0.23 0.78 -1.14 0.00 0.00 176.83 178.65 2pdr h ASN 130 N 0.78 0.64 -0.22 3.07 4.21 -1.98 0.21 115.58 122.29 2pdr h ASN 130 Ca 0.09 -0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.50 2pdr h ASN 130 Cb 0.87 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 2pdr h ASN 130 CO 0.08 0.55 0.00 0.74 -1.29 0.00 0.00 177.43 177.51 2pdr h THR 131 N 0.71 1.25 -0.60 2.81 2.02 -1.94 0.16 112.91 117.32 2pdr h THR 131 Ca 0.18 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2pdr h THR 131 Cb 0.09 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2pdr h THR 131 CO -0.02 0.27 0.24 0.40 0.37 0.00 0.00 175.52 176.78 2pdr h ILE 132 N 0.16 1.23 -0.68 3.11 2.04 -1.22 -1.91 117.51 120.24 2pdr h ILE 132 Ca 0.06 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2pdr h ILE 132 Cb 0.40 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2pdr h ILE 132 CO 0.01 0.28 0.19 -1.13 0.00 0.00 0.00 178.15 177.51 2pdr h ASN 133 N 0.84 1.00 -0.79 1.72 -1.24 -0.44 -1.42 115.58 115.24 2pdr h ASN 133 Ca 0.20 -0.19 0.04 0.00 0.71 0.00 0.00 56.30 57.06 2pdr h ASN 133 Cb 0.20 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 38.94 2pdr h ASN 133 CO -0.02 0.94 0.50 0.74 -1.29 0.00 0.00 177.43 178.31 2pdr h THR 134 N 1.02 1.10 -0.41 -3.57 2.02 -0.18 -1.05 112.91 111.84 2pdr h THR 134 Ca 0.22 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 2pdr h THR 134 Cb 0.32 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2pdr h THR 134 CO -0.00 0.18 -0.14 0.24 0.37 0.00 0.00 175.52 176.16 2pdr h MET 135 N 0.96 0.81 -0.45 6.66 2.86 -0.89 -2.09 114.93 122.80 2pdr h MET 135 Ca 0.32 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2pdr h MET 135 Cb 0.05 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2pdr h MET 135 CO -0.13 0.96 0.29 -0.09 1.06 0.00 0.00 176.91 179.00 2pdr h ARG 136 N 0.63 0.59 0.00 1.72 2.43 -0.79 -1.72 114.38 117.23 2pdr h ARG 136 Ca 0.10 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 2pdr h ARG 136 Cb 0.69 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2pdr h ARG 136 CO 0.05 0.40 -0.48 0.87 -1.51 0.00 0.00 179.97 179.30 2pdr h LYS 137 N 0.60 0.00 -0.11 0.20 1.57 -1.19 -2.14 116.57 115.51 2pdr h LYS 137 Ca 0.16 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 2pdr h LYS 137 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2pdr h LYS 137 CO -0.03 0.48 -0.40 0.00 -0.57 0.00 0.00 179.45 178.93 2pdr h ALA 138 N 1.52 0.19 -0.31 3.86 0.00 -1.09 -2.39 119.26 121.04 2pdr h ALA 138 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2pdr h ALA 138 Cb 0.98 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2pdr h ALA 138 CO 0.06 0.29 0.14 0.82 0.00 0.00 0.00 179.25 180.57 2pdr h ILE 139 N 0.03 1.16 -0.48 0.00 2.04 -1.31 0.12 117.51 119.08 2pdr h ILE 139 Ca -0.02 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.38 2pdr h ILE 139 Cb 1.03 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2pdr h ILE 139 CO 0.08 0.17 0.32 0.44 0.00 0.00 0.00 178.15 179.16 2pdr h ASP 140 N 0.36 0.49 -0.35 1.72 3.45 -1.42 -2.16 116.42 118.51 2pdr h ASP 140 Ca 0.10 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2pdr h ASP 140 Cb 0.14 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2pdr h ASP 140 CO -0.01 0.34 0.00 0.54 -1.57 0.00 0.00 179.24 178.54 2pdr n ARG 141 N -4.47 2.18 -3.87 3.56 1.74 -0.90 -4.93 116.66 109.96 2pdr n ARG 141 Ca 0.05 -1.79 -0.28 0.00 -0.77 0.00 0.00 57.85 55.06 2pdr n ARG 141 Cb 0.12 -1.45 0.02 0.00 -1.02 0.00 0.00 32.46 30.13 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 0.99 -3.57 -4.48 0.55 3.02 -0.56 -4.96 115.26 106.25 2pdr n ASN 142 Ca 0.18 -0.81 -0.33 0.00 -0.03 0.00 0.00 54.58 53.59 2pdr n ASN 142 Cb 0.47 -3.85 -0.13 0.00 -0.61 0.00 0.00 39.78 35.66 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 -3.43 2.77 0.66 5.41 0.00 0.32 -4.81 121.76 122.67 2pdr s ALA 143 Ca 0.46 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2pdr s ALA 143 Cb -0.23 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 2pdr s ALA 143 CO 0.83 0.44 1.22 -1.21 0.00 0.00 0.00 175.76 177.04 2pdr s GLU 144 N -0.34 2.56 0.01 0.00 2.02 -1.26 -4.41 118.70 117.28 2pdr s GLU 144 Ca 0.04 1.83 -0.21 0.00 0.02 0.00 0.00 54.97 56.65 2pdr s GLU 144 Cb -0.13 -1.88 0.04 0.00 0.10 0.00 0.00 34.13 32.27 2pdr s GLU 144 CO 0.02 -1.53 0.47 0.54 0.02 0.00 0.00 175.26 174.78 2pdr s VAL 145 N -1.73 0.04 -0.04 2.63 0.11 -0.93 -4.92 120.40 115.56 2pdr s VAL 145 Ca 0.77 -0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 59.49 2pdr s VAL 145 Cb -0.31 -0.87 0.03 0.00 -1.53 0.00 0.00 36.38 33.70 2pdr s VAL 145 CO 0.39 -0.17 0.07 -1.58 -3.33 0.00 0.00 175.10 170.48 2pdr s GLN 146 N -1.83 -0.04 0.23 1.54 0.74 -1.26 -1.33 119.66 117.71 2pdr s GLN 146 Ca -0.09 0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.67 2pdr s GLN 146 Cb -0.02 -0.39 -0.04 0.00 1.10 0.00 0.00 33.01 33.67 2pdr s GLN 146 CO 0.03 -0.27 0.17 0.14 -0.55 0.00 0.00 175.29 174.81 2pdr s VAL 147 N 1.82 0.00 -0.20 1.34 -7.23 0.25 -5.01 120.40 111.37 2pdr s VAL 147 Ca 0.00 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 2pdr s VAL 147 Cb -0.12 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.36 2pdr s VAL 147 CO -0.04 0.00 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.01 2pdr s GLU 148 N -4.00 2.34 0.04 4.82 2.02 -1.26 -0.02 118.70 122.64 2pdr s GLU 148 Ca 0.39 -0.94 0.06 0.00 0.02 0.00 0.00 54.97 54.50 2pdr s GLU 148 Cb 0.06 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 2pdr s GLU 148 CO 0.15 -0.39 -0.17 0.54 0.02 0.00 0.00 175.26 175.41 2pdr s VAL 149 N 1.31 1.35 -0.02 2.63 0.11 -0.40 -4.95 120.40 120.44 2pdr s VAL 149 Ca -0.01 -1.08 -0.30 0.00 -2.93 0.00 0.00 61.98 57.66 2pdr s VAL 149 Cb -0.16 -1.20 -0.04 0.00 -1.53 0.00 0.00 36.38 33.45 2pdr s VAL 149 CO -0.09 0.09 1.19 -0.69 -3.33 0.00 0.00 175.10 172.27 2pdr s VAL 150 N -0.82 4.23 0.30 2.04 1.01 -1.26 -0.79 120.40 125.10 2pdr s VAL 150 Ca 0.04 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.62 2pdr s VAL 150 Cb -0.08 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2pdr s VAL 150 CO 0.01 0.04 0.08 0.20 0.00 0.00 0.00 175.10 175.43 2pdr s ASN 151 N 1.35 1.84 0.01 3.32 0.02 -0.16 -4.68 114.94 116.62 2pdr s ASN 151 Ca 0.56 -1.39 0.02 0.00 -1.02 0.00 0.00 52.86 51.04 2pdr s ASN 151 Cb -0.26 0.05 -0.01 0.00 0.02 0.00 0.00 41.25 41.06 2pdr s ASN 151 CO 0.24 -0.68 -0.08 -0.36 0.02 0.00 0.00 177.10 176.24 2pdr s PHE 152 N -3.51 0.71 0.85 2.20 0.08 0.11 -1.25 117.98 117.17 2pdr s PHE 152 Ca 0.37 -0.20 -0.12 0.00 0.12 0.00 0.00 56.93 57.10 2pdr s PHE 152 Cb 0.08 -0.45 0.12 0.00 -0.57 0.00 0.00 43.02 42.21 2pdr s PHE 152 CO 0.15 -0.02 1.20 0.15 -0.10 0.00 0.00 175.22 176.60 2pdr s LYS 153 N -0.46 1.49 0.47 0.44 1.02 -0.12 -4.79 119.74 117.80 2pdr s LYS 153 Ca 0.01 -0.18 0.13 0.00 0.02 0.00 0.00 55.97 55.95 2pdr s LYS 153 Cb -0.04 -1.96 1.10 0.00 -0.52 0.00 0.00 37.83 36.41 2pdr s LYS 153 CO -0.00 -1.85 2.09 -0.22 -0.92 0.00 0.00 175.35 174.45 2pdr h LYS 154 N -1.19 0.24 -0.10 1.68 3.64 -1.04 -0.04 116.57 119.75 2pdr h LYS 154 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2pdr h LYS 154 Cb 1.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2pdr h LYS 154 CO 0.54 0.16 0.00 0.27 -2.27 0.00 0.00 179.45 178.15 2pdr n ASN 155 N -4.50 1.00 0.00 4.20 6.94 -1.26 -4.90 115.26 116.73 2pdr n ASN 155 Ca 0.01 -1.62 0.00 0.00 -0.02 0.00 0.00 54.58 52.95 2pdr n ASN 155 Cb 0.13 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2pdr n ASN 155 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pdr n GLY 156 N 0.98 1.15 3.72 4.83 0.00 -0.03 -5.03 105.19 110.81 2pdr n GLY 156 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.57 4.16 0.27 1.61 0.74 -1.26 -4.61 119.66 120.00 2pdr s GLN 157 Ca 0.00 2.50 -0.25 0.00 0.05 0.00 0.00 55.36 57.66 2pdr s GLN 157 Cb 0.00 -3.17 -0.09 0.00 1.10 0.00 0.00 33.01 30.84 2pdr s GLN 157 CO 0.00 -0.71 0.88 0.50 -0.55 0.00 0.00 175.29 175.41 2pdr s ARG 158 N 1.37 4.54 0.03 1.67 3.52 -1.26 -0.94 118.95 127.89 2pdr s ARG 158 Ca 0.74 1.23 -0.17 0.00 -0.13 0.00 0.00 55.73 57.39 2pdr s ARG 158 Cb -0.47 -2.92 0.03 0.00 -1.56 0.00 0.00 34.95 30.03 2pdr s ARG 158 CO 0.32 0.37 0.39 -0.59 -0.81 0.00 0.00 175.30 174.97 2pdr s PHE 159 N -1.49 -0.24 -0.34 5.12 -0.12 -0.38 -4.96 117.98 115.57 2pdr s PHE 159 Ca 0.46 0.21 -0.14 0.00 -0.05 0.00 0.00 56.93 57.41 2pdr s PHE 159 Cb -0.20 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.37 2pdr s PHE 159 CO 0.24 -0.54 0.31 0.08 -0.05 0.00 0.00 175.22 175.27 2pdr s VAL 160 N -2.32 5.21 -0.39 -2.49 1.01 -1.26 -0.99 120.40 119.17 2pdr s VAL 160 Ca -0.06 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 2pdr s VAL 160 Cb -0.01 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2pdr s VAL 160 CO -0.01 -0.05 0.57 0.21 0.00 0.00 0.00 175.10 175.81 2pdr s ASN 161 N 1.73 6.32 -0.67 3.32 3.84 0.03 -4.33 114.94 125.18 2pdr s ASN 161 Ca 0.10 -0.19 -0.23 0.00 0.21 0.00 0.00 52.86 52.75 2pdr s ASN 161 Cb -0.17 -2.29 0.06 0.00 -0.55 0.00 0.00 41.25 38.31 2pdr s ASN 161 CO 0.11 -0.61 1.01 0.12 -2.79 0.00 0.00 177.10 174.94 2pdr s PHE 162 N 2.55 2.62 -0.14 0.43 5.99 0.12 -1.27 117.98 128.28 2pdr s PHE 162 Ca 0.20 -0.48 -0.03 0.00 0.00 0.00 0.00 56.93 56.62 2pdr s PHE 162 Cb -0.15 -4.34 -0.03 0.00 0.00 0.00 0.00 43.02 38.50 2pdr s PHE 162 CO 0.15 -1.71 -0.02 -1.17 -0.00 0.00 0.00 175.22 172.48 2pdr s LEU 163 N 4.29 3.36 -0.07 6.12 2.96 0.97 -2.25 118.68 134.06 2pdr s LEU 163 Ca 0.24 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.14 2pdr s LEU 163 Cb -0.16 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2pdr s LEU 163 CO 0.11 0.22 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.28 2pdr s THR 164 N 0.04 1.65 -0.06 3.68 2.01 -0.64 -0.58 115.64 121.74 2pdr s THR 164 Ca 0.01 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2pdr s THR 164 Cb -0.13 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 70.95 2pdr s THR 164 CO 0.02 0.47 -0.19 -0.04 -0.69 0.00 0.00 174.62 174.20 2pdr s MET 165 N 0.25 2.14 -0.06 4.92 -1.94 -0.44 -0.38 119.30 123.80 2pdr s MET 165 Ca -0.11 -0.66 0.02 0.00 -1.71 0.00 0.00 55.69 53.22 2pdr s MET 165 Cb -0.15 -1.76 0.02 0.00 2.01 0.00 0.00 34.83 34.95 2pdr s MET 165 CO 0.05 0.20 -0.09 0.42 -0.01 0.00 0.00 175.02 175.58 2pdr s ILE 166 N 0.21 0.93 0.41 2.53 1.01 -0.51 -2.19 121.20 123.60 2pdr s ILE 166 Ca -0.09 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 2pdr s ILE 166 Cb -0.14 -0.87 -0.09 0.00 0.01 0.00 0.00 42.46 41.37 2pdr s ILE 166 CO 0.04 0.31 1.28 -2.16 0.00 0.00 0.00 174.94 174.41 2pdr s PRO 167 N 0.77 3.97 -0.02 2.79 0.04 -1.26 -1.09 135.00 140.19 2pdr s PRO 167 Ca -0.13 2.09 0.05 0.00 0.04 0.00 0.00 61.00 63.05 2pdr s PRO 167 Cb -0.15 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 2pdr s PRO 167 CO 0.02 -0.47 -0.17 0.08 0.04 0.00 0.00 177.00 176.50 2pdr s VAL 168 N -1.29 1.35 -0.06 -0.36 1.01 0.15 -4.87 120.40 116.32 2pdr s VAL 168 Ca 0.57 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.70 2pdr s VAL 168 Cb -0.37 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2pdr s VAL 168 CO 0.47 0.38 0.34 -0.13 0.00 0.00 0.00 175.10 176.16 2pdr s ARG 169 N -0.28 3.94 0.00 2.72 0.52 -1.26 -0.44 118.95 124.15 2pdr s ARG 169 Ca 0.04 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 2pdr s ARG 169 Cb -0.08 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.11 2pdr s ARG 169 CO 0.00 0.56 0.00 -0.40 0.02 0.00 0.00 175.30 175.49 2pdr n ASP 170 N 2.38 0.00 0.25 0.23 5.68 -1.09 -4.88 116.55 119.12 2pdr n ASP 170 Ca -0.14 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.32 2pdr n ASP 170 Cb 0.53 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.31 2pdr n ASP 170 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2pdr h GLU 171 N 0.00 0.00 0.00 0.11 3.07 -1.99 -2.43 114.58 113.34 2pdr h GLU 171 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2pdr h GLU 171 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2pdr h GLU 171 CO 0.00 0.00 -0.02 1.79 -1.40 0.00 0.00 179.01 179.38 2pdr h THR 172 N 0.00 0.00 0.00 1.13 1.35 -2.02 -3.47 112.91 109.90 2pdr h THR 172 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2pdr h THR 172 Cb 0.26 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2pdr h THR 172 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2pdr n GLY 173 N 1.25 0.69 3.81 5.82 0.00 -0.92 -5.06 105.19 110.78 2pdr n GLY 173 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2pdr n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pdr s GLU 174 N -0.77 2.97 0.18 1.61 2.02 -1.26 -4.85 118.70 118.60 2pdr s GLU 174 Ca 0.00 -0.75 -0.33 0.00 0.02 0.00 0.00 54.97 53.92 2pdr s GLU 174 Cb 0.00 -2.73 -0.13 0.00 0.10 0.00 0.00 34.13 31.37 2pdr s GLU 174 CO 0.00 0.53 1.69 0.66 0.02 0.00 0.00 175.26 178.16 2pdr n TYR 175 N 0.00 2.59 0.00 1.61 4.01 -1.26 -2.68 117.16 121.42 2pdr n TYR 175 Ca -0.08 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2pdr n TYR 175 Cb 0.53 -2.64 0.00 0.00 -0.31 0.00 0.00 39.34 36.92 2pdr n TYR 175 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2pdr n ARG 176 N 3.97 0.71 -4.59 -0.72 3.00 0.42 -4.90 116.66 114.55 2pdr n ARG 176 Ca 0.17 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.75 2pdr n ARG 176 Cb 0.33 -0.70 -0.10 0.00 0.00 0.00 0.00 32.46 31.99 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 -1.39 2.25 -0.05 -0.14 1.51 -0.79 -0.54 117.35 118.20 2pdr s TYR 177 Ca 0.00 -0.82 0.01 0.00 -1.01 0.00 0.00 57.07 55.25 2pdr s TYR 177 Cb 0.00 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 2pdr s TYR 177 CO 0.00 0.27 -0.04 0.45 -1.11 0.00 0.00 175.55 175.12 2pdr s SER 178 N -3.67 0.97 -0.17 2.29 0.15 -0.76 0.30 113.70 112.82 2pdr s SER 178 Ca 0.31 -0.12 -0.07 0.00 0.70 0.00 0.00 55.95 56.77 2pdr s SER 178 Cb 0.08 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 63.92 2pdr s SER 178 CO 0.15 -0.07 0.06 -0.32 1.20 0.00 0.00 173.24 174.26 2pdr s MET 179 N 1.01 3.86 -0.07 5.44 1.75 -0.25 -1.22 119.30 129.82 2pdr s MET 179 Ca -0.10 -0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.01 2pdr s MET 179 Cb -0.14 -3.16 -0.03 0.00 2.84 0.00 0.00 34.83 34.34 2pdr s MET 179 CO -0.01 0.33 -0.08 0.20 -0.65 0.00 0.00 175.02 174.81 2pdr s GLY 180 N 0.20 1.66 -0.21 2.11 0.00 0.62 -1.42 107.32 110.28 2pdr s GLY 180 Ca 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2pdr s GLY 180 CO 0.01 -0.66 -0.15 -1.36 0.00 0.00 0.00 173.10 170.94 2pdr s PHE 181 N -0.73 2.92 -0.07 1.90 0.08 0.49 -1.31 117.98 121.27 2pdr s PHE 181 Ca 0.11 -1.66 0.00 0.00 0.12 0.00 0.00 56.93 55.50 2pdr s PHE 181 Cb -0.11 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.34 2pdr s PHE 181 CO 0.01 -0.78 -0.04 -0.65 -0.10 0.00 0.00 175.22 173.66 2pdr s GLN 182 N 1.29 2.82 -0.04 0.44 1.11 0.33 -1.62 119.66 123.99 2pdr s GLN 182 Ca 0.02 -0.51 -0.01 0.00 0.01 0.00 0.00 55.36 54.87 2pdr s GLN 182 Cb -0.15 -2.66 0.03 0.00 -1.01 0.00 0.00 33.01 29.22 2pdr s GLN 182 CO -0.09 0.67 0.07 0.00 0.01 0.00 0.00 175.29 175.95