#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 2.72 0.11 -4.42 0.20 -1.26 -4.99 118.68 111.03 2pdr s LEU 39 Ca 0.00 -0.89 0.10 0.00 0.69 0.00 0.00 54.13 54.03 2pdr s LEU 39 Cb 0.00 -1.28 -0.04 0.00 -0.43 0.00 0.00 46.19 44.44 2pdr s LEU 39 CO 0.00 0.05 -0.24 -0.31 -0.29 0.00 0.00 176.35 175.56 2pdr s TYR 40 N -2.27 2.07 0.01 5.38 2.02 -1.26 -5.03 117.35 118.27 2pdr s TYR 40 Ca 0.28 -0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 56.28 2pdr s TYR 40 Cb -0.06 -1.14 -0.09 0.00 -0.40 0.00 0.00 41.96 40.26 2pdr s TYR 40 CO 0.15 0.26 1.97 0.00 -1.57 0.00 0.00 175.55 176.36 2pdr n ALA 41 N 1.09 1.48 -0.34 3.71 0.00 -1.26 -4.86 120.51 120.33 2pdr n ALA 41 Ca -0.18 0.21 0.16 0.00 0.00 0.00 0.00 53.44 53.62 2pdr n ALA 41 Cb 0.53 -2.66 0.37 0.00 0.00 0.00 0.00 19.45 17.69 2pdr n ALA 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2pdr h PRO 42 N 10.54 0.64 -0.02 0.00 0.13 -2.04 -1.02 132.00 140.23 2pdr h PRO 42 Ca -0.49 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2pdr h PRO 42 Cb 1.25 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2pdr h PRO 42 CO 0.94 0.42 0.00 0.41 -0.23 0.00 0.00 178.00 179.55 2pdr n GLY 43 N -1.35 -0.48 0.00 1.56 0.00 -1.26 -5.04 105.19 98.62 2pdr n GLY 43 Ca 0.24 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 1.07 0.09 3.78 -0.02 0.00 -0.39 -4.99 105.19 104.73 2pdr n GLY 44 Ca 0.21 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.65 3.25 -1.57 1.61 1.51 -1.26 -4.84 117.35 114.40 2pdr s TYR 45 Ca 0.00 0.16 -0.11 0.00 -1.01 0.00 0.00 57.07 56.11 2pdr s TYR 45 Cb 0.00 -1.70 -0.06 0.00 -0.11 0.00 0.00 41.96 40.09 2pdr s TYR 45 CO 0.00 0.54 2.80 -3.47 -1.11 0.00 0.00 175.55 174.30 2pdr n ASP 46 N 0.94 7.68 -0.21 2.29 2.03 -1.26 -4.72 116.55 123.29 2pdr n ASP 46 Ca -0.11 -2.62 -0.02 0.00 0.52 0.00 0.00 54.79 52.56 2pdr n ASP 46 Cb 0.52 -1.57 0.09 0.00 -0.72 0.00 0.00 41.12 39.45 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 3.22 0.92 -0.67 5.18 1.08 -1.99 0.72 117.51 125.97 2pdr h ILE 47 Ca 0.81 -0.20 -0.08 0.00 -0.39 0.00 0.00 64.86 65.00 2pdr h ILE 47 Cb 0.35 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2pdr h ILE 47 CO 1.80 0.11 0.10 0.24 -0.69 0.00 0.00 178.15 179.71 2pdr h MET 48 N 0.58 1.12 -0.75 2.37 2.86 -2.00 -0.31 114.93 118.80 2pdr h MET 48 Ca 0.28 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2pdr h MET 48 Cb 0.22 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2pdr h MET 48 CO -0.20 1.03 0.27 0.78 1.06 0.00 0.00 176.91 179.84 2pdr h GLY 49 N 1.05 1.22 1.62 8.32 0.00 -1.77 -1.53 103.07 111.98 2pdr h GLY 49 Ca 0.20 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.72 2pdr h GLY 49 CO 0.02 0.65 -0.37 -0.97 0.00 0.00 0.00 176.54 175.87 2pdr h TYR 50 N 1.09 0.49 -0.51 5.60 0.05 -0.56 0.41 116.97 123.56 2pdr h TYR 50 Ca 0.25 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 2pdr h TYR 50 Cb 0.26 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 2pdr h TYR 50 CO 0.02 0.74 0.11 -0.07 -1.05 0.00 0.00 178.16 177.91 2pdr h LEU 51 N 0.36 0.79 -0.46 3.88 3.38 -0.64 -0.49 115.31 122.12 2pdr h LEU 51 Ca 0.04 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2pdr h LEU 51 Cb 0.82 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2pdr h LEU 51 CO 0.07 0.83 0.04 0.40 0.09 0.00 0.00 178.44 179.86 2pdr h ILE 52 N 0.71 1.26 -0.63 1.22 2.04 -1.01 -1.60 117.51 119.50 2pdr h ILE 52 Ca 0.16 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 65.09 2pdr h ILE 52 Cb 0.36 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2pdr h ILE 52 CO 0.01 0.34 0.34 -0.61 0.00 0.00 0.00 178.15 178.23 2pdr h GLN 53 N 0.65 0.63 -0.15 2.37 4.15 -0.64 -0.78 115.11 121.33 2pdr h GLN 53 Ca 0.14 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2pdr h GLN 53 Cb 0.45 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2pdr h GLN 53 CO 0.02 0.41 0.06 0.82 -1.93 0.00 0.00 178.83 178.21 2pdr h ILE 54 N 0.64 1.14 0.00 2.39 2.04 -0.84 -1.85 117.51 121.03 2pdr h ILE 54 Ca 0.28 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2pdr h ILE 54 Cb 0.17 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2pdr h ILE 54 CO -0.18 0.13 -0.01 0.24 0.00 0.00 0.00 178.15 178.33 2pdr h MET 55 N 0.10 0.00 -0.01 2.37 2.86 -0.90 -1.85 114.93 117.50 2pdr h MET 55 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2pdr h MET 55 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2pdr h MET 55 CO -0.00 0.01 -0.27 0.09 1.06 0.00 0.00 176.91 177.79 2pdr n ASN 56 N -3.14 1.67 -4.67 1.22 3.02 -0.33 -4.96 115.26 108.06 2pdr n ASN 56 Ca -0.01 -1.32 -0.47 0.00 -0.03 0.00 0.00 54.58 52.75 2pdr n ASN 56 Cb 0.22 0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.57 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 -0.10 2.12 0.25 3.52 1.85 -0.70 -4.89 116.66 118.71 2pdr n ARG 57 Ca 0.12 0.77 0.08 0.00 -1.00 0.00 0.00 57.85 57.82 2pdr n ARG 57 Cb 0.42 -2.56 0.62 0.00 -1.05 0.00 0.00 32.46 29.89 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 7.21 0.00 -2.15 2.89 0.13 -1.90 -3.33 132.00 134.85 2pdr h PRO 58 Ca -0.46 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.11 2pdr h PRO 58 Cb 1.26 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.98 2pdr h PRO 58 CO 0.91 0.10 -0.86 -1.71 -0.23 0.00 0.00 178.00 176.22 2pdr n ASN 59 N -4.23 2.69 -4.73 1.44 4.05 -1.26 -5.09 115.26 108.13 2pdr n ASN 59 Ca -0.03 -3.31 -0.42 0.00 0.45 0.00 0.00 54.58 51.27 2pdr n ASN 59 Cb 0.18 -0.61 -0.02 0.00 1.23 0.00 0.00 39.78 40.56 2pdr n ASN 59 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2pdr n PRO 60 N 0.35 2.55 -0.04 1.20 -0.04 -1.25 -4.91 135.00 132.86 2pdr n PRO 60 Ca 0.28 0.91 0.02 0.00 -0.04 0.00 0.00 63.50 64.66 2pdr n PRO 60 Cb 0.49 -2.66 -0.13 0.00 -0.04 0.00 0.00 33.50 31.16 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 2.14 0.88 -4.27 0.54 1.13 -1.26 -4.99 117.38 111.55 2pdr n GLN 61 Ca 0.09 -0.10 -0.21 0.00 -1.94 0.00 0.00 57.00 54.84 2pdr n GLN 61 Cb 0.35 -1.41 -0.12 0.00 0.11 0.00 0.00 30.24 29.18 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 -2.86 1.56 -0.53 5.09 -7.23 -1.26 -5.07 120.40 110.10 2pdr s VAL 62 Ca -0.07 -1.62 -0.28 0.00 -1.81 0.00 0.00 61.98 58.20 2pdr s VAL 62 Cb 0.08 -1.53 0.03 0.00 0.56 0.00 0.00 36.38 35.52 2pdr s VAL 62 CO 0.69 -0.22 1.12 -1.61 -0.31 0.00 0.00 175.10 174.77 2pdr s GLU 63 N -2.24 3.58 -0.18 4.82 0.41 -1.26 -4.81 118.70 119.03 2pdr s GLU 63 Ca 0.08 0.31 -0.16 0.00 -0.41 0.00 0.00 54.97 54.79 2pdr s GLU 63 Cb -0.08 -3.97 -0.06 0.00 -1.78 0.00 0.00 34.13 28.24 2pdr s GLU 63 CO 0.04 -1.50 -0.33 -0.11 -0.49 0.00 0.00 175.26 172.87 2pdr n LEU 64 N 8.00 1.89 0.00 1.80 0.00 -1.26 -5.10 117.00 122.32 2pdr n LEU 64 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 56.01 56.42 2pdr n LEU 64 Cb 0.49 -0.73 0.00 0.00 0.00 0.00 0.00 43.42 43.18 2pdr n LEU 64 CO 0.70 -0.17 0.00 0.61 0.00 0.00 0.00 177.39 178.53 2pdr n GLY 65 N 1.54 -1.92 3.76 -3.96 0.00 -1.26 -4.84 105.19 98.52 2pdr n GLY 65 Ca -0.19 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 0.00 4.38 0.13 1.61 0.04 -1.26 -5.00 135.00 134.91 2pdr s PRO 66 Ca 0.00 2.15 -0.08 0.00 0.04 0.00 0.00 61.00 63.11 2pdr s PRO 66 Cb 0.00 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 2pdr s PRO 66 CO 0.00 -0.18 0.23 0.14 0.04 0.00 0.00 177.00 177.22 2pdr s VAL 67 N -0.76 0.10 0.00 -0.36 -7.23 -1.26 -5.19 120.40 105.69 2pdr s VAL 67 Ca 0.51 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2pdr s VAL 67 Cb -0.39 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2pdr s VAL 67 CO 0.48 -0.44 0.00 -0.90 -0.31 0.00 0.00 175.10 173.93 2pdr n ASP 68 N -0.15 0.00 0.00 4.85 5.68 -1.26 -5.02 116.55 120.65 2pdr n ASP 68 Ca -0.10 -0.90 0.11 0.00 -0.50 0.00 0.00 54.79 53.41 2pdr n ASP 68 Cb 0.63 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.21 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 0.20 0.58 2.12 -2.24 -1.26 -2.77 114.28 110.92 2pdr n THR 69 Ca 0.00 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 2pdr n THR 69 Cb 0.00 -0.68 0.38 0.00 -2.10 0.00 0.00 70.33 67.92 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 -2.84 3.42 4.64 -2.04 -3.45 113.55 113.27 2pdr h SER 70 Ca 0.00 -0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2pdr h SER 70 Cb 0.14 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.32 2pdr h SER 70 CO 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 176.83 176.12 2pdr s ALA 72 N -3.22 3.41 0.07 0.00 0.00 -1.26 -4.40 121.76 116.37 2pdr s ALA 72 Ca 0.65 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.80 2pdr s ALA 72 Cb -0.07 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 2pdr s ALA 72 CO 0.45 -1.54 0.17 -0.48 0.00 0.00 0.00 175.76 174.35 2pdr s LEU 73 N 3.09 1.53 0.05 0.00 0.05 -1.26 -1.24 118.68 120.91 2pdr s LEU 73 Ca 0.30 -0.63 -0.05 0.00 0.05 0.00 0.00 54.13 53.80 2pdr s LEU 73 Cb -0.13 0.92 -0.01 0.00 -2.05 0.00 0.00 46.19 44.92 2pdr s LEU 73 CO 0.18 -0.68 0.10 0.27 -0.55 0.00 0.00 176.35 175.67 2pdr s ILE 74 N -3.59 0.15 -0.11 1.48 -4.36 -0.51 -1.41 121.20 112.85 2pdr s ILE 74 Ca 0.03 -1.26 0.03 0.00 -0.26 0.00 0.00 60.65 59.19 2pdr s ILE 74 Cb 0.04 -1.14 0.01 0.00 1.25 0.00 0.00 42.46 42.62 2pdr s ILE 74 CO -0.09 -0.69 -0.19 -0.22 0.24 0.00 0.00 174.94 173.98 2pdr s LEU 75 N -2.47 1.93 0.08 0.37 2.96 -0.18 -0.64 118.68 120.73 2pdr s LEU 75 Ca 0.00 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.47 2pdr s LEU 75 Cb 0.02 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 2pdr s LEU 75 CO -0.07 0.07 -0.11 0.00 -1.32 0.00 0.00 176.35 174.92 2pdr s ASP 77 N -1.96 6.24 0.23 0.00 -1.08 -0.18 -1.31 116.67 118.60 2pdr s ASP 77 Ca 0.20 -0.44 0.25 0.00 -0.52 0.00 0.00 52.55 52.03 2pdr s ASP 77 Cb -0.11 -2.24 0.90 0.00 -1.46 0.00 0.00 42.92 40.01 2pdr s ASP 77 CO 0.11 -0.56 1.75 0.18 0.52 0.00 0.00 175.17 177.17 2pdr n LEU 78 N 5.71 0.74 -1.50 -1.34 4.77 0.02 -3.01 117.00 122.38 2pdr n LEU 78 Ca -0.06 0.62 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 2pdr n LEU 78 Cb 0.48 -0.45 0.33 0.00 -2.33 0.00 0.00 43.42 41.45 2pdr n LEU 78 CO 0.46 -0.37 0.78 0.29 -1.33 0.00 0.00 177.39 177.22 2pdr n LYS 79 N -2.25 3.60 -4.32 3.23 4.01 -1.24 -4.82 118.16 116.38 2pdr n LYS 79 Ca 0.04 -2.60 -0.22 0.00 -0.51 0.00 0.00 58.31 55.02 2pdr n LYS 79 Cb 0.33 -1.89 -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 -1.93 1.23 -0.17 1.97 -0.21 -1.16 -5.09 119.66 114.30 2pdr s GLN 80 Ca 0.46 -1.35 -0.37 0.00 0.02 0.00 0.00 55.36 54.12 2pdr s GLN 80 Cb 0.31 -1.32 -0.13 0.00 1.00 0.00 0.00 33.01 32.87 2pdr s GLN 80 CO 0.21 0.27 1.83 1.17 -2.12 0.00 0.00 175.29 176.65 2pdr n LYS 81 N 0.45 1.75 -2.62 2.91 4.81 -1.26 -2.29 118.16 121.90 2pdr n LYS 81 Ca -0.14 0.64 -0.15 0.00 -0.87 0.00 0.00 58.31 57.79 2pdr n LYS 81 Cb 0.56 -2.42 0.02 0.00 0.02 0.00 0.00 35.03 33.21 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 6.13 -4.57 -3.96 3.14 2.03 -1.26 -4.10 116.55 113.96 2pdr n ASP 82 Ca 0.24 -0.14 -0.38 0.00 0.52 0.00 0.00 54.79 55.04 2pdr n ASP 82 Cb 0.23 -3.53 0.01 0.00 -0.72 0.00 0.00 41.12 37.11 2pdr n ASP 82 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2pdr n THR 83 N -4.08 -2.40 -2.00 5.18 5.66 -0.97 -4.43 114.28 111.23 2pdr n THR 83 Ca -0.11 -0.40 -0.35 0.00 -3.05 0.00 0.00 64.05 60.14 2pdr n THR 83 Cb 0.60 -2.07 0.03 0.00 -1.55 0.00 0.00 70.33 67.34 2pdr n THR 83 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2pdr s PRO 84 N -6.63 2.99 -0.03 1.09 0.04 -1.25 -4.53 135.00 126.68 2pdr s PRO 84 Ca 0.34 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 2pdr s PRO 84 Cb -0.19 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2pdr s PRO 84 CO 0.84 -1.16 1.14 0.42 0.04 0.00 0.00 177.00 178.29 2pdr s ILE 85 N -1.79 4.37 -0.50 0.56 1.01 -0.81 -1.01 121.20 123.03 2pdr s ILE 85 Ca 0.74 1.69 0.07 0.00 0.00 0.00 0.00 60.65 63.15 2pdr s ILE 85 Cb -0.27 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 2pdr s ILE 85 CO 0.33 0.04 0.43 1.33 0.00 0.00 0.00 174.94 177.07 2pdr n VAL 86 N 4.38 0.00 -3.68 2.92 0.24 0.66 -0.57 118.33 122.28 2pdr n VAL 86 Ca 0.10 -0.40 -0.12 0.00 -2.04 0.00 0.00 64.34 61.87 2pdr n VAL 86 Cb 0.47 1.05 -0.09 0.00 -1.47 0.00 0.00 33.84 33.81 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 -1.27 -0.66 -0.03 6.34 6.14 -1.11 -4.97 117.35 121.79 2pdr s TYR 87 Ca 0.04 1.54 -0.01 0.00 0.64 0.00 0.00 57.07 59.28 2pdr s TYR 87 Cb 0.05 0.27 0.03 0.00 0.42 0.00 0.00 41.96 42.73 2pdr s TYR 87 CO 0.20 -0.33 0.05 0.00 0.64 0.00 0.00 175.55 176.12 2pdr s ALA 88 N 0.60 0.08 0.82 3.97 0.00 -1.26 -1.01 121.76 124.96 2pdr s ALA 88 Ca -0.02 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 2pdr s ALA 88 Cb -0.05 -0.37 0.08 0.00 0.00 0.00 0.00 23.12 22.79 2pdr s ALA 88 CO -0.03 -0.22 1.09 -1.54 0.00 0.00 0.00 175.76 175.06 2pdr s SER 89 N 1.38 4.24 0.22 0.00 1.04 -0.50 -4.86 113.70 115.22 2pdr s SER 89 Ca -0.05 1.38 -0.08 0.00 0.48 0.00 0.00 55.95 57.68 2pdr s SER 89 Cb -0.13 -2.10 0.26 0.00 0.10 0.00 0.00 66.02 64.16 2pdr s SER 89 CO -0.03 -2.14 1.85 -0.33 0.98 0.00 0.00 173.24 173.56 2pdr h GLU 90 N -1.21 0.87 -0.85 4.02 3.07 -1.87 -2.19 114.58 116.43 2pdr h GLU 90 Ca -0.47 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.33 2pdr h GLU 90 Cb 1.27 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.94 2pdr h GLU 90 CO 0.58 0.58 0.52 0.00 -1.40 0.00 0.00 179.01 179.29 2pdr h ALA 91 N 1.35 1.33 -0.13 3.43 0.00 -1.85 -0.56 119.26 122.83 2pdr h ALA 91 Ca 0.33 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2pdr h ALA 91 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2pdr h ALA 91 CO -0.15 0.59 0.02 0.35 0.00 0.00 0.00 179.25 180.06 2pdr h PHE 92 N 1.16 0.24 -0.46 0.00 3.57 -1.64 0.14 116.94 119.96 2pdr h PHE 92 Ca 0.31 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2pdr h PHE 92 Cb -0.07 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2pdr h PHE 92 CO 0.00 0.41 0.27 -0.07 -2.23 0.00 0.00 178.31 176.69 2pdr h LEU 93 N -0.00 0.44 -0.41 0.59 3.38 -1.14 -0.98 115.31 117.18 2pdr h LEU 93 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2pdr h LEU 93 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2pdr h LEU 93 CO 0.00 0.31 -0.07 0.22 0.09 0.00 0.00 178.44 179.00 2pdr h TYR 94 N 0.55 0.86 -0.63 1.13 3.20 -1.02 0.80 116.97 121.86 2pdr h TYR 94 Ca 0.18 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2pdr h TYR 94 Cb 0.01 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 2pdr h TYR 94 CO -0.07 0.88 0.20 1.98 -1.64 0.00 0.00 178.16 179.52 2pdr h MET 95 N 0.60 0.98 0.00 1.82 4.05 -0.47 -3.14 114.93 118.77 2pdr h MET 95 Ca 0.11 -0.21 -0.06 0.00 -0.28 0.00 0.00 59.70 59.26 2pdr h MET 95 Cb 0.58 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2pdr h MET 95 CO 0.03 0.86 -0.64 1.79 0.23 0.00 0.00 176.91 179.18 2pdr h THR 96 N 0.91 0.32 0.00 -0.77 1.35 -1.16 -3.48 112.91 110.09 2pdr h THR 96 Ca 0.20 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2pdr h THR 96 Cb 0.28 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2pdr h THR 96 CO -0.01 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 2pdr n GLY 97 N 1.21 0.89 3.89 5.82 0.00 0.26 -0.50 105.19 116.76 2pdr n GLY 97 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.21 3.51 0.64 1.61 1.51 -1.10 -4.71 117.35 115.60 2pdr s TYR 98 Ca 0.00 0.57 -0.06 0.00 -1.01 0.00 0.00 57.07 56.57 2pdr s TYR 98 Cb 0.00 -2.01 0.03 0.00 -0.11 0.00 0.00 41.96 39.87 2pdr s TYR 98 CO 0.00 0.49 0.95 -1.54 -1.11 0.00 0.00 175.55 174.34 2pdr s SER 99 N -2.21 5.29 0.27 2.29 1.04 -1.26 -4.56 113.70 114.56 2pdr s SER 99 Ca 0.37 0.63 -0.01 0.00 0.48 0.00 0.00 55.95 57.42 2pdr s SER 99 Cb -0.13 -1.48 0.49 0.00 0.10 0.00 0.00 66.02 65.00 2pdr s SER 99 CO 0.22 -1.28 1.83 -1.13 0.98 0.00 0.00 173.24 173.86 2pdr h ASN 100 N -0.36 0.83 0.83 7.02 -0.73 -1.98 -0.42 115.58 120.78 2pdr h ASN 100 Ca -0.45 0.05 0.00 0.00 1.87 0.00 0.00 56.30 57.77 2pdr h ASN 100 Cb 1.28 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.75 2pdr h ASN 100 CO 0.61 0.45 0.00 0.00 -0.37 0.00 0.00 177.43 178.12 2pdr h ALA 101 N 1.51 1.00 -0.03 1.57 0.00 -1.93 -0.87 119.26 120.51 2pdr h ALA 101 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2pdr h ALA 101 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2pdr h ALA 101 CO -0.26 0.00 -0.10 0.39 0.00 0.00 0.00 179.25 179.28 2pdr n GLU 102 N -2.87 2.06 -0.03 0.00 1.02 -0.21 -4.56 120.64 116.05 2pdr n GLU 102 Ca 0.01 -1.69 -0.06 0.00 -0.02 0.00 0.00 57.16 55.40 2pdr n GLU 102 Cb 0.26 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2pdr n GLU 102 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2pdr n VAL 103 N 1.00 0.32 -1.73 2.62 0.31 -0.94 -4.89 118.33 115.02 2pdr n VAL 103 Ca 0.13 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 2pdr n VAL 103 Cb 0.56 -1.40 -0.01 0.00 -0.91 0.00 0.00 33.84 32.08 2pdr n VAL 103 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2pdr n LEU 104 N -3.14 4.08 0.00 7.52 4.77 -0.37 -2.56 117.00 127.30 2pdr n LEU 104 Ca -0.11 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 2pdr n LEU 104 Cb 0.59 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2pdr n LEU 104 CO 0.02 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2pdr n GLY 105 N 1.07 0.91 3.52 -0.72 0.00 0.26 -4.93 105.19 105.31 2pdr n GLY 105 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.11 1.86 0.30 1.61 0.52 -1.06 -4.72 118.95 117.36 2pdr s ARG 106 Ca 0.00 -1.38 -0.28 0.00 -0.52 0.00 0.00 55.73 53.54 2pdr s ARG 106 Cb 0.00 -2.04 -0.09 0.00 0.52 0.00 0.00 34.95 33.34 2pdr s ARG 106 CO 0.00 0.42 1.06 1.21 0.02 0.00 0.00 175.30 178.00 2pdr s ASN 107 N -2.83 7.24 0.00 0.23 3.84 -1.26 -1.92 114.94 120.25 2pdr s ASN 107 Ca 0.24 2.16 0.09 0.00 0.21 0.00 0.00 52.86 55.56 2pdr s ASN 107 Cb -0.08 -2.62 0.43 0.00 -0.55 0.00 0.00 41.25 38.43 2pdr s ASN 107 CO 0.13 -0.15 1.19 0.00 -2.79 0.00 0.00 177.10 175.48 2pdr n ARG 109 N -1.34 0.13 0.32 0.00 1.85 -1.26 -2.24 116.66 114.12 2pdr n ARG 109 Ca 0.04 0.63 0.20 0.00 -1.00 0.00 0.00 57.85 57.71 2pdr n ARG 109 Cb 0.08 -1.97 1.05 0.00 -1.05 0.00 0.00 32.46 30.57 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 -0.31 116.94 112.52 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 0.08 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.25 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 0.00 2.10 4.77 -0.95 -2.96 117.00 116.75 2pdr n LEU 111 Ca -0.02 0.43 0.15 0.00 -0.03 0.00 0.00 56.01 56.54 2pdr n LEU 111 Cb 0.13 -0.43 0.80 0.00 -2.33 0.00 0.00 43.42 41.59 2pdr n LEU 111 CO 0.23 -0.17 1.04 0.00 -1.33 0.00 0.00 177.39 177.16 2pdr n GLN 112 N -1.43 0.55 -4.33 3.23 6.02 -0.13 0.04 117.38 121.34 2pdr n GLN 112 Ca 0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.87 2pdr n GLN 112 Cb 0.19 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 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 -2.44 1.07 0.02 1.08 0.15 -1.15 -4.69 113.70 107.73 2pdr s SER 113 Ca 0.33 -0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.82 2pdr s SER 113 Cb 0.20 -0.10 0.27 0.00 -1.71 0.00 0.00 66.02 64.68 2pdr s SER 113 CO 0.44 0.07 1.19 -0.81 1.20 0.00 0.00 173.24 175.33 2pdr n PRO 114 N 2.65 0.01 -0.26 5.44 -0.04 -1.26 -1.32 135.00 140.22 2pdr n PRO 114 Ca -0.15 0.43 0.07 0.00 -0.04 0.00 0.00 63.50 63.81 2pdr n PRO 114 Cb 0.57 -1.53 0.19 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.55 3.27 -2.33 3.54 5.68 -1.26 -4.30 116.55 119.60 2pdr n ASP 115 Ca 0.01 -2.25 -0.19 0.00 -0.50 0.00 0.00 54.79 51.86 2pdr n ASP 115 Cb 0.06 -0.33 -0.02 0.00 -1.14 0.00 0.00 41.12 39.70 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 0.36 -0.28 2.74 6.12 0.00 -0.43 -4.96 105.19 108.74 2pdr n GLY 116 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.91 0.73 -0.13 1.61 -1.94 -1.26 -4.85 119.30 108.56 2pdr s MET 117 Ca 0.00 -0.70 -0.02 0.00 -1.71 0.00 0.00 55.69 53.26 2pdr s MET 117 Cb 0.00 -2.06 0.04 0.00 2.01 0.00 0.00 34.83 34.82 2pdr s MET 117 CO 0.00 -0.78 -0.01 0.08 -0.01 0.00 0.00 175.02 174.30 2pdr s VAL 118 N 1.75 0.64 0.23 -6.03 1.01 -1.26 -4.81 120.40 111.93 2pdr s VAL 118 Ca 0.03 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 2pdr s VAL 118 Cb -0.17 -0.89 -0.09 0.00 0.00 0.00 0.00 36.38 35.23 2pdr s VAL 118 CO -0.15 0.11 0.90 -1.59 0.00 0.00 0.00 175.10 174.36 2pdr s LYS 119 N 1.84 4.74 0.32 2.72 0.00 -1.26 -4.79 119.74 123.31 2pdr s LYS 119 Ca 0.02 1.38 -0.29 0.00 0.00 0.00 0.00 55.97 57.08 2pdr s LYS 119 Cb -0.14 -3.21 -0.12 0.00 0.00 0.00 0.00 37.83 34.36 2pdr s LYS 119 CO -0.07 0.50 1.36 -2.30 0.00 0.00 0.00 175.35 174.84 2pdr n PRO 120 N 1.38 2.21 -0.88 1.78 -0.02 -1.26 -2.05 135.00 136.17 2pdr n PRO 120 Ca -0.02 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2pdr n PRO 120 Cb 0.48 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.98 -0.16 -2.16 -0.52 5.02 -1.26 -5.01 118.16 115.05 2pdr n LYS 121 Ca 0.06 0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.06 2pdr n LYS 121 Cb 0.35 -3.28 -0.00 0.00 -0.02 0.00 0.00 35.03 32.08 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 -2.51 5.98 -0.54 4.39 1.04 -0.87 -4.98 113.70 116.21 2pdr s SER 122 Ca 0.00 1.79 -0.23 0.00 0.48 0.00 0.00 55.95 57.99 2pdr s SER 122 Cb 0.00 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.63 2pdr s SER 122 CO 0.00 -1.03 0.87 -0.89 0.98 0.00 0.00 173.24 173.17 2pdr s THR 123 N -2.42 4.49 0.49 2.02 2.01 -1.26 -5.01 115.64 115.97 2pdr s THR 123 Ca 0.63 0.14 -0.23 0.00 0.31 0.00 0.00 61.69 62.54 2pdr s THR 123 Cb -0.15 -4.48 -0.07 0.00 0.01 0.00 0.00 72.50 67.81 2pdr s THR 123 CO 0.34 -1.03 1.34 -0.13 -0.69 0.00 0.00 174.62 174.44 2pdr s ARG 124 N 3.66 3.48 -0.00 4.92 3.00 -1.26 -4.94 118.95 127.81 2pdr s ARG 124 Ca 0.27 2.19 0.21 0.00 0.00 0.00 0.00 55.73 58.41 2pdr s ARG 124 Cb -0.14 -2.44 -0.23 0.00 0.00 0.00 0.00 34.95 32.14 2pdr s ARG 124 CO 0.18 -0.91 0.88 0.36 0.00 0.00 0.00 175.30 175.82 2pdr n LYS 125 N -0.59 0.04 0.00 3.54 2.85 -1.26 -4.40 118.16 118.34 2pdr n LYS 125 Ca 0.08 -0.01 0.01 0.00 -1.05 0.00 0.00 58.31 57.33 2pdr n LYS 125 Cb 0.45 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.32 2pdr n LYS 125 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2pdr n TYR 126 N -1.55 0.00 -5.27 5.58 4.01 -1.26 -5.02 117.16 113.65 2pdr n TYR 126 Ca 0.04 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.46 2pdr n TYR 126 Cb 0.35 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.85 2.03 0.12 -0.72 1.01 -1.26 -4.82 120.40 115.90 2pdr s VAL 127 Ca 0.01 -1.07 -0.32 0.00 0.00 0.00 0.00 61.98 60.60 2pdr s VAL 127 Cb 0.01 -1.70 -0.11 0.00 0.00 0.00 0.00 36.38 34.58 2pdr s VAL 127 CO 0.05 0.57 1.80 -0.67 0.00 0.00 0.00 175.10 176.84 2pdr n ASP 128 N 2.74 3.86 -0.23 3.32 -0.08 -1.26 -4.66 116.55 120.24 2pdr n ASP 128 Ca -0.17 1.01 -0.03 0.00 -1.51 0.00 0.00 54.79 54.09 2pdr n ASP 128 Cb 0.52 -1.52 0.15 0.00 2.34 0.00 0.00 41.12 42.60 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 8.06 0.95 -0.68 1.67 0.02 -1.99 -2.32 113.55 119.26 2pdr h SER 129 Ca -0.46 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 2pdr h SER 129 Cb 1.23 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 2pdr h SER 129 CO 0.94 0.83 0.37 -1.13 -1.14 0.00 0.00 176.83 176.70 2pdr h ASN 130 N 1.03 0.86 -0.47 3.07 -1.24 -1.98 0.11 115.58 116.95 2pdr h ASN 130 Ca 0.25 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 2pdr h ASN 130 Cb 0.15 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2pdr h ASN 130 CO -0.03 0.71 0.10 0.74 -1.29 0.00 0.00 177.43 177.67 2pdr h THR 131 N 0.94 1.24 -0.55 -3.57 2.02 -1.89 0.45 112.91 111.55 2pdr h THR 131 Ca 0.24 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 2pdr h THR 131 Cb 0.05 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2pdr h THR 131 CO -0.04 0.31 0.20 0.40 0.37 0.00 0.00 175.52 176.76 2pdr h ILE 132 N 0.64 1.23 -0.59 3.11 2.04 -1.04 -2.04 117.51 120.86 2pdr h ILE 132 Ca 0.15 -0.73 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 2pdr h ILE 132 Cb 0.35 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2pdr h ILE 132 CO 0.00 0.28 0.15 -1.13 0.00 0.00 0.00 178.15 177.45 2pdr h ASN 133 N 0.75 0.85 -0.60 1.72 -1.24 -0.53 -1.52 115.58 115.00 2pdr h ASN 133 Ca 0.18 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 2pdr h ASN 133 Cb 0.23 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 2pdr h ASN 133 CO -0.01 0.82 0.33 0.74 -1.29 0.00 0.00 177.43 178.02 2pdr h THR 134 N 0.87 1.19 -0.49 -3.57 2.02 -0.51 -1.82 112.91 110.61 2pdr h THR 134 Ca 0.19 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2pdr h THR 134 Cb 0.30 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2pdr h THR 134 CO -0.00 0.21 0.21 0.24 0.37 0.00 0.00 175.52 176.55 2pdr h MET 135 N 0.81 0.73 -0.35 6.66 2.86 -0.93 -2.24 114.93 122.48 2pdr h MET 135 Ca 0.21 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2pdr h MET 135 Cb 0.04 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2pdr h MET 135 CO -0.03 0.63 0.20 -0.09 1.06 0.00 0.00 176.91 178.67 2pdr h ARG 136 N 0.65 0.49 -0.13 1.72 2.43 -1.01 -2.11 114.38 116.41 2pdr h ARG 136 Ca 0.17 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2pdr h ARG 136 Cb 0.16 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2pdr h ARG 136 CO -0.02 0.40 -0.42 0.87 -1.51 0.00 0.00 179.97 179.29 2pdr h LYS 137 N 0.44 0.31 -0.45 0.20 1.57 -1.30 -1.86 116.57 115.47 2pdr h LYS 137 Ca 0.12 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2pdr h LYS 137 Cb 0.05 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2pdr h LYS 137 CO -0.02 0.68 0.04 0.00 -0.57 0.00 0.00 179.45 179.58 2pdr h ALA 138 N 1.31 0.61 -0.32 3.86 0.00 -1.23 -2.06 119.26 121.42 2pdr h ALA 138 Ca 0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2pdr h ALA 138 Cb 0.85 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2pdr h ALA 138 CO 0.07 0.36 0.02 0.82 0.00 0.00 0.00 179.25 180.52 2pdr h ILE 139 N 0.63 1.25 0.00 0.00 2.04 -1.27 0.91 117.51 121.07 2pdr h ILE 139 Ca 0.13 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2pdr h ILE 139 Cb 0.43 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2pdr h ILE 139 CO 0.01 0.30 -0.02 0.44 0.00 0.00 0.00 178.15 178.88 2pdr h ASP 140 N 0.36 0.00 -0.05 1.72 3.45 -1.19 -2.37 116.42 118.34 2pdr h ASP 140 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2pdr h ASP 140 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2pdr h ASP 140 CO 0.01 0.02 0.00 0.54 -1.57 0.00 0.00 179.24 178.24 2pdr n ARG 141 N -3.61 1.60 -3.62 3.56 1.74 -0.79 -4.96 116.66 110.58 2pdr n ARG 141 Ca -0.03 -1.63 -0.24 0.00 -0.77 0.00 0.00 57.85 55.18 2pdr n ARG 141 Cb 0.10 -1.36 0.08 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.04 -5.98 -4.63 0.55 3.02 -0.62 -4.99 115.26 103.65 2pdr n ASN 142 Ca 0.11 -0.57 -0.34 0.00 -0.03 0.00 0.00 54.58 53.76 2pdr n ASN 142 Cb 0.46 -4.93 -0.10 0.00 -0.61 0.00 0.00 39.78 34.60 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 -3.32 3.14 0.49 5.41 0.00 0.22 -4.81 121.76 122.88 2pdr s ALA 143 Ca 0.56 -0.89 -0.22 0.00 0.00 0.00 0.00 51.96 51.40 2pdr s ALA 143 Cb -0.25 -1.31 -0.07 0.00 0.00 0.00 0.00 23.12 21.49 2pdr s ALA 143 CO 0.74 0.60 1.20 -1.21 0.00 0.00 0.00 175.76 177.09 2pdr s GLU 144 N -1.06 3.58 0.01 0.00 2.02 -1.26 -4.46 118.70 117.53 2pdr s GLU 144 Ca 0.15 1.85 -0.15 0.00 0.02 0.00 0.00 54.97 56.83 2pdr s GLU 144 Cb -0.11 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.82 2pdr s GLU 144 CO 0.04 -0.72 0.32 0.54 0.02 0.00 0.00 175.26 175.46 2pdr s VAL 145 N -1.52 0.07 -0.09 2.63 0.11 -0.90 -4.92 120.40 115.77 2pdr s VAL 145 Ca 0.66 -0.54 -0.04 0.00 -2.93 0.00 0.00 61.98 59.13 2pdr s VAL 145 Cb -0.30 -0.77 0.05 0.00 -1.53 0.00 0.00 36.38 33.82 2pdr s VAL 145 CO 0.36 -0.30 0.19 -1.58 -3.33 0.00 0.00 175.10 170.45 2pdr s GLN 146 N -1.86 0.11 0.24 1.54 0.74 -1.26 -0.94 119.66 118.23 2pdr s GLN 146 Ca -0.10 0.53 -0.06 0.00 0.05 0.00 0.00 55.36 55.78 2pdr s GLN 146 Cb -0.03 -0.17 -0.02 0.00 1.10 0.00 0.00 33.01 33.89 2pdr s GLN 146 CO 0.01 -0.23 0.32 0.14 -0.55 0.00 0.00 175.29 174.99 2pdr s VAL 147 N 1.72 0.00 -0.17 1.34 -7.23 0.85 -4.99 120.40 111.92 2pdr s VAL 147 Ca -0.04 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2pdr s VAL 147 Cb -0.12 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.45 2pdr s VAL 147 CO -0.07 0.00 -0.14 -1.61 -0.31 0.00 0.00 175.10 172.97 2pdr s GLU 148 N -3.98 3.21 0.01 4.82 2.02 -1.26 0.22 118.70 123.75 2pdr s GLU 148 Ca 0.31 -0.73 0.03 0.00 0.02 0.00 0.00 54.97 54.59 2pdr s GLU 148 Cb 0.03 -2.70 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 2pdr s GLU 148 CO 0.12 -0.08 -0.08 0.54 0.02 0.00 0.00 175.26 175.78 2pdr s VAL 149 N 1.06 0.64 -0.03 2.63 0.11 -0.03 -4.92 120.40 119.86 2pdr s VAL 149 Ca -0.01 -0.62 -0.30 0.00 -2.93 0.00 0.00 61.98 58.13 2pdr s VAL 149 Cb -0.15 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 2pdr s VAL 149 CO -0.03 -0.01 1.19 -0.69 -3.33 0.00 0.00 175.10 172.22 2pdr s VAL 150 N -0.59 4.25 0.30 2.04 1.01 -1.26 -0.16 120.40 125.99 2pdr s VAL 150 Ca -0.01 1.58 0.03 0.00 0.00 0.00 0.00 61.98 63.58 2pdr s VAL 150 Cb -0.05 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 2pdr s VAL 150 CO 0.00 0.03 0.08 0.20 0.00 0.00 0.00 175.10 175.42 2pdr s ASN 151 N 1.37 1.88 -0.01 3.32 0.02 -0.20 -4.68 114.94 116.63 2pdr s ASN 151 Ca 0.56 -1.41 0.02 0.00 -1.02 0.00 0.00 52.86 51.01 2pdr s ASN 151 Cb -0.25 0.08 -0.00 0.00 0.02 0.00 0.00 41.25 41.09 2pdr s ASN 151 CO 0.24 -0.70 -0.07 -0.36 0.02 0.00 0.00 177.10 176.23 2pdr s PHE 152 N -3.49 0.69 0.90 2.20 0.08 0.11 -1.46 117.98 117.00 2pdr s PHE 152 Ca 0.36 -0.14 -0.14 0.00 0.12 0.00 0.00 56.93 57.14 2pdr s PHE 152 Cb 0.08 -0.46 0.14 0.00 -0.57 0.00 0.00 43.02 42.21 2pdr s PHE 152 CO 0.15 -0.03 1.21 0.15 -0.10 0.00 0.00 175.22 176.60 2pdr s LYS 153 N -0.09 1.24 0.39 0.44 1.02 -0.43 -4.80 119.74 117.50 2pdr s LYS 153 Ca 0.02 -0.01 0.07 0.00 0.02 0.00 0.00 55.97 56.08 2pdr s LYS 153 Cb -0.04 -1.88 0.82 0.00 -0.52 0.00 0.00 37.83 36.21 2pdr s LYS 153 CO -0.00 -2.07 1.99 -0.22 -0.92 0.00 0.00 175.35 174.13 2pdr h LYS 154 N -1.40 0.63 -0.03 1.68 3.64 -1.08 -0.01 116.57 120.00 2pdr h LYS 154 Ca -0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2pdr h LYS 154 Cb 1.30 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2pdr h LYS 154 CO 0.56 0.42 0.00 0.27 -2.27 0.00 0.00 179.45 178.42 2pdr n ASN 155 N -4.47 0.48 0.00 4.20 2.04 -1.26 -4.89 115.26 111.35 2pdr n ASN 155 Ca 0.08 -1.35 0.00 0.00 -0.44 0.00 0.00 54.58 52.87 2pdr n ASN 155 Cb 0.20 -0.02 0.00 0.00 -2.53 0.00 0.00 39.78 37.44 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 3.70 4.83 0.00 -0.02 -5.04 105.19 110.33 2pdr n GLY 156 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.74 4.17 0.02 1.61 0.74 -1.26 -4.63 119.66 119.58 2pdr s GLN 157 Ca 0.00 2.47 -0.30 0.00 0.05 0.00 0.00 55.36 57.58 2pdr s GLN 157 Cb 0.00 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 2pdr s GLN 157 CO 0.00 -0.75 0.99 0.50 -0.55 0.00 0.00 175.29 175.49 2pdr s ARG 158 N 2.12 4.57 0.09 1.67 3.52 -1.26 -1.31 118.95 128.35 2pdr s ARG 158 Ca 0.76 1.45 -0.08 0.00 -0.13 0.00 0.00 55.73 57.72 2pdr s ARG 158 Cb -0.44 -3.44 -0.00 0.00 -1.56 0.00 0.00 34.95 29.51 2pdr s ARG 158 CO 0.33 -0.02 0.18 -0.59 -0.81 0.00 0.00 175.30 174.40 2pdr s PHE 159 N 0.84 0.16 -0.24 5.12 -0.71 -0.53 -5.00 117.98 117.61 2pdr s PHE 159 Ca 0.52 -0.59 -0.12 0.00 -1.04 0.00 0.00 56.93 55.69 2pdr s PHE 159 Cb -0.22 -0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 41.48 2pdr s PHE 159 CO 0.28 -0.54 0.25 0.08 -1.34 0.00 0.00 175.22 173.96 2pdr s VAL 160 N -3.84 5.29 -0.35 -2.49 1.01 -1.26 -1.04 120.40 117.72 2pdr s VAL 160 Ca 0.05 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 2pdr s VAL 160 Cb 0.05 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 2pdr s VAL 160 CO -0.11 0.29 0.31 0.21 0.00 0.00 0.00 175.10 175.80 2pdr s ASN 161 N 1.19 6.12 -0.70 3.32 3.84 0.77 -4.32 114.94 125.16 2pdr s ASN 161 Ca 0.11 -0.41 -0.23 0.00 0.21 0.00 0.00 52.86 52.54 2pdr s ASN 161 Cb -0.14 -2.17 0.07 0.00 -0.55 0.00 0.00 41.25 38.45 2pdr s ASN 161 CO 0.07 -0.32 1.05 0.12 -2.79 0.00 0.00 177.10 175.23 2pdr s PHE 162 N 1.86 2.62 -0.12 0.43 5.99 0.99 -0.85 117.98 128.89 2pdr s PHE 162 Ca 0.09 -0.51 -0.02 0.00 0.00 0.00 0.00 56.93 56.49 2pdr s PHE 162 Cb -0.17 -4.37 -0.03 0.00 0.00 0.00 0.00 43.02 38.45 2pdr s PHE 162 CO 0.11 -1.73 -0.06 -1.17 -0.00 0.00 0.00 175.22 172.37 2pdr s LEU 163 N 4.34 3.16 -0.05 6.12 2.96 0.13 -2.43 118.68 132.92 2pdr s LEU 163 Ca 0.26 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2pdr s LEU 163 Cb -0.14 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 2pdr s LEU 163 CO 0.09 0.23 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.30 2pdr s THR 164 N -0.03 1.43 -0.05 3.68 2.01 -0.81 -0.10 115.64 121.76 2pdr s THR 164 Ca 0.00 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.33 2pdr s THR 164 Cb -0.13 -1.23 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2pdr s THR 164 CO 0.03 0.41 -0.14 -0.04 -0.69 0.00 0.00 174.62 174.19 2pdr s MET 165 N 0.09 1.69 -0.03 4.92 1.00 -0.11 -0.34 119.30 126.51 2pdr s MET 165 Ca -0.05 -0.49 0.02 0.00 0.00 0.00 0.00 55.69 55.17 2pdr s MET 165 Cb -0.12 -1.43 0.01 0.00 0.00 0.00 0.00 34.83 33.29 2pdr s MET 165 CO 0.02 0.13 -0.08 0.42 0.00 0.00 0.00 175.02 175.51 2pdr s ILE 166 N 0.35 0.74 0.38 2.53 1.01 -0.10 -2.12 121.20 124.00 2pdr s ILE 166 Ca -0.09 -0.30 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 2pdr s ILE 166 Cb -0.13 -0.68 -0.09 0.00 0.01 0.00 0.00 42.46 41.57 2pdr s ILE 166 CO 0.03 0.25 1.18 -2.16 0.00 0.00 0.00 174.94 174.24 2pdr s PRO 167 N 0.45 4.12 -0.04 2.79 0.04 -1.26 -0.61 135.00 140.50 2pdr s PRO 167 Ca -0.07 1.88 0.05 0.00 0.04 0.00 0.00 61.00 62.90 2pdr s PRO 167 Cb -0.11 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 2pdr s PRO 167 CO 0.01 -0.27 -0.18 0.08 0.04 0.00 0.00 177.00 176.68 2pdr s VAL 168 N -1.37 1.48 0.06 -0.36 1.01 0.19 -4.87 120.40 116.53 2pdr s VAL 168 Ca 0.55 -0.76 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2pdr s VAL 168 Cb -0.32 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.74 2pdr s VAL 168 CO 0.40 0.42 0.48 -0.13 0.00 0.00 0.00 175.10 176.27 2pdr s ARG 169 N -0.11 4.00 0.00 2.72 0.52 -1.26 -0.94 118.95 123.87 2pdr s ARG 169 Ca -0.01 0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.70 2pdr s ARG 169 Cb -0.10 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.21 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 1.52 0.00 0.15 0.23 5.68 -1.01 -4.87 116.55 118.25 2pdr n ASP 170 Ca -0.11 -0.59 0.11 0.00 -0.50 0.00 0.00 54.79 53.70 2pdr n ASP 170 Cb 0.52 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.04 2pdr n ASP 170 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2pdr n GLU 171 N -0.59 0.14 0.15 0.11 4.07 -1.26 -1.40 120.64 121.86 2pdr n GLU 171 Ca 0.00 0.60 0.13 0.00 -0.06 0.00 0.00 57.16 57.83 2pdr n GLU 171 Cb 0.00 -1.92 0.31 0.00 -0.06 0.00 0.00 31.44 29.77 2pdr n GLU 171 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 2pdr h THR 172 N 0.00 0.00 0.00 6.31 1.35 -2.02 -3.47 112.91 115.08 2pdr h THR 172 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2pdr h THR 172 Cb 0.04 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 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 1.23 0.66 3.83 5.82 0.00 -0.49 -5.06 105.19 111.18 2pdr n GLY 173 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.78 2.99 0.24 1.61 2.02 -1.26 -4.84 118.70 118.68 2pdr s GLU 174 Ca 0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 53.80 2pdr s GLU 174 Cb 0.00 -2.67 -0.11 0.00 0.10 0.00 0.00 34.13 31.44 2pdr s GLU 174 CO 0.00 0.47 1.65 0.71 0.02 0.00 0.00 175.26 178.11 2pdr s TYR 175 N -1.85 2.85 0.00 1.61 2.02 -1.26 -2.39 117.35 118.33 2pdr s TYR 175 Ca 0.32 0.57 0.00 0.00 -0.37 0.00 0.00 57.07 57.59 2pdr s TYR 175 Cb -0.10 -4.09 0.00 0.00 -0.40 0.00 0.00 41.96 37.37 2pdr s TYR 175 CO 0.25 -3.90 0.00 -2.13 -1.57 0.00 0.00 175.55 168.19 2pdr n ARG 176 N 3.12 0.01 -4.57 -0.62 3.00 -0.12 -4.88 116.66 112.61 2pdr n ARG 176 Ca 0.12 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.69 2pdr n ARG 176 Cb 0.36 -0.60 -0.11 0.00 0.00 0.00 0.00 32.46 32.12 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 -1.19 2.52 -0.05 -0.14 1.51 -0.69 -0.80 117.35 118.50 2pdr s TYR 177 Ca 0.00 -0.65 0.02 0.00 -1.01 0.00 0.00 57.07 55.43 2pdr s TYR 177 Cb 0.00 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 40.10 2pdr s TYR 177 CO 0.00 0.44 -0.08 0.45 -1.11 0.00 0.00 175.55 175.24 2pdr s SER 178 N -3.72 1.36 -0.18 2.29 0.15 -0.43 0.57 113.70 113.74 2pdr s SER 178 Ca 0.35 -0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.73 2pdr s SER 178 Cb 0.09 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.73 2pdr s SER 178 CO 0.18 -0.01 0.02 -0.32 1.20 0.00 0.00 173.24 174.31 2pdr s MET 179 N 0.78 3.79 0.02 5.44 1.75 0.22 -1.14 119.30 130.17 2pdr s MET 179 Ca -0.13 -0.44 0.04 0.00 -1.25 0.00 0.00 55.69 53.91 2pdr s MET 179 Cb -0.15 -3.10 -0.04 0.00 2.84 0.00 0.00 34.83 34.39 2pdr s MET 179 CO 0.02 0.19 -0.06 0.20 -0.65 0.00 0.00 175.02 174.72 2pdr s GLY 180 N 0.56 1.77 -0.18 2.11 0.00 0.19 -0.92 107.32 110.84 2pdr s GLY 180 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2pdr s GLY 180 CO 0.02 -0.94 -0.13 -1.36 0.00 0.00 0.00 173.10 170.69 2pdr s PHE 181 N -1.05 2.44 -0.06 1.90 0.08 0.54 -1.43 117.98 120.41 2pdr s PHE 181 Ca 0.18 -1.53 -0.01 0.00 0.12 0.00 0.00 56.93 55.70 2pdr s PHE 181 Cb -0.11 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 2pdr s PHE 181 CO 0.09 -0.74 -0.00 -0.65 -0.10 0.00 0.00 175.22 173.82 2pdr s GLN 182 N 1.39 2.91 -0.10 0.44 1.11 -0.37 -1.92 119.66 123.12 2pdr s GLN 182 Ca 0.01 -0.48 -0.04 0.00 0.01 0.00 0.00 55.36 54.86 2pdr s GLN 182 Cb -0.15 -2.74 0.05 0.00 -1.01 0.00 0.00 33.01 29.16 2pdr s GLN 182 CO -0.09 0.68 0.18 0.00 0.01 0.00 0.00 175.29 176.07