#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nlb s ILE 2 N 0.00 4.53 -0.15 0.53 1.01 -1.26 -5.01 121.20 120.85 1nlb s ILE 2 Ca 0.00 1.82 -0.17 0.00 0.00 0.00 0.00 60.65 62.31 1nlb s ILE 2 Cb 0.00 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1nlb s ILE 2 CO 0.00 -0.00 0.41 -0.69 0.00 0.00 0.00 174.94 174.66 1nlb s VAL 3 N 2.12 5.22 -0.27 2.92 1.01 -1.26 -4.76 120.40 125.38 1nlb s VAL 3 Ca 0.52 0.80 -0.09 0.00 0.00 0.00 0.00 61.98 63.21 1nlb s VAL 3 Cb -0.21 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1nlb s VAL 3 CO 0.20 0.32 0.12 -0.04 0.00 0.00 0.00 175.10 175.70 1nlb s MET 4 N 0.74 3.70 -0.35 2.72 1.00 -1.26 -1.38 119.30 124.47 1nlb s MET 4 Ca 0.22 -0.46 -0.07 0.00 0.00 0.00 0.00 55.69 55.37 1nlb s MET 4 Cb -0.14 -3.46 0.04 0.00 0.00 0.00 0.00 34.83 31.27 1nlb s MET 4 CO 0.08 -0.22 0.13 -1.12 0.00 0.00 0.00 175.02 173.89 1nlb s SER 5 N 1.66 5.41 -0.08 3.03 0.01 0.76 -4.26 113.70 120.22 1nlb s SER 5 Ca 0.06 -1.13 -0.05 0.00 1.31 0.00 0.00 55.95 56.14 1nlb s SER 5 Cb -0.16 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 1nlb s SER 5 CO 0.06 -0.34 0.14 -1.10 0.41 0.00 0.00 173.24 172.41 1nlb s GLN 6 N 1.43 3.39 -0.11 12.44 -0.21 -1.26 -0.58 119.66 134.75 1nlb s GLN 6 Ca -0.01 -0.22 -0.17 0.00 0.02 0.00 0.00 55.36 54.98 1nlb s GLN 6 Cb -0.20 -3.12 0.04 0.00 1.00 0.00 0.00 33.01 30.73 1nlb s GLN 6 CO 0.04 0.74 0.44 -1.54 -2.12 0.00 0.00 175.29 172.84 1nlb s SER 7 N -1.29 -0.42 0.78 5.90 1.04 -0.38 -4.54 113.70 114.79 1nlb s SER 7 Ca 0.18 0.66 -0.11 0.00 0.48 0.00 0.00 55.95 57.17 1nlb s SER 7 Cb -0.12 0.71 0.07 0.00 0.10 0.00 0.00 66.02 66.78 1nlb s SER 7 CO 0.08 -0.29 1.14 -2.16 0.98 0.00 0.00 173.24 172.99 1nlb s PRO 8 N -0.35 2.12 0.45 4.02 0.04 -1.26 -0.65 135.00 139.36 1nlb s PRO 8 Ca -0.05 0.09 0.21 0.00 0.04 0.00 0.00 61.00 61.29 1nlb s PRO 8 Cb -0.03 -2.00 1.05 0.00 0.04 0.00 0.00 34.50 33.56 1nlb s PRO 8 CO 0.03 -1.46 1.93 0.66 0.04 0.00 0.00 177.00 178.19 1nlb h SER 9 N -0.92 0.00 -4.49 6.66 4.64 -1.81 -3.41 113.55 114.22 1nlb h SER 9 Ca -0.46 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.76 1nlb h SER 9 Cb 1.32 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.19 1nlb h SER 9 CO 0.65 0.24 -0.16 -0.94 -0.87 0.00 0.00 176.83 175.75 1nlb s SER 10 N -6.48 -0.39 0.01 4.97 1.04 -1.26 -1.42 113.70 110.16 1nlb s SER 10 Ca -0.02 0.57 0.05 0.00 0.48 0.00 0.00 55.95 57.03 1nlb s SER 10 Cb 0.13 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.86 1nlb s SER 10 CO 0.65 -0.34 -0.17 -0.76 0.98 0.00 0.00 173.24 173.60 1nlb s LEU 11 N -0.59 2.09 -0.12 2.42 1.43 0.09 -4.91 118.68 119.10 1nlb s LEU 11 Ca -0.07 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1nlb s LEU 11 Cb -0.03 -0.83 0.04 0.00 0.03 0.00 0.00 46.19 45.39 1nlb s LEU 11 CO 0.04 0.16 0.00 0.00 0.23 0.00 0.00 176.35 176.78 1nlb s ALA 12 N -0.56 0.87 0.11 4.21 0.00 -1.26 -0.62 121.76 124.52 1nlb s ALA 12 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 1nlb s ALA 12 Cb -0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1nlb s ALA 12 CO 0.00 -0.69 0.06 0.14 0.00 0.00 0.00 175.76 175.27 1nlb s VAL 13 N 1.91 0.13 0.46 0.00 -7.23 -1.12 -4.86 120.40 109.68 1nlb s VAL 13 Ca 0.03 -1.82 -0.07 0.00 -1.81 0.00 0.00 61.98 58.31 1nlb s VAL 13 Cb -0.14 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1nlb s VAL 13 CO -0.06 -0.58 0.79 -0.44 -0.31 0.00 0.00 175.10 174.49 1nlb s SER 14 N -3.01 6.34 0.37 4.85 0.01 -1.26 -0.35 113.70 120.65 1nlb s SER 14 Ca 0.19 1.01 -0.28 0.00 1.31 0.00 0.00 55.95 58.18 1nlb s SER 14 Cb 0.07 -2.28 -0.11 0.00 0.21 0.00 0.00 66.02 63.91 1nlb s SER 14 CO -0.01 -0.53 1.39 0.00 0.41 0.00 0.00 173.24 174.50 1nlb n ALA 15 N -1.97 1.86 0.00 1.44 0.00 -1.26 -2.23 120.51 118.36 1nlb n ALA 15 Ca 0.01 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1nlb n ALA 15 Cb 0.55 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1nlb n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nlb n GLY 16 N 0.60 2.40 3.90 0.00 0.00 0.64 -4.92 105.19 107.82 1nlb n GLY 16 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1nlb n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nlb s GLU 17 N -0.52 3.48 0.09 1.61 2.02 -0.94 -4.10 118.70 120.34 1nlb s GLU 17 Ca 0.00 0.31 -0.10 0.00 0.02 0.00 0.00 54.97 55.20 1nlb s GLU 17 Cb 0.00 -2.29 -0.06 0.00 0.10 0.00 0.00 34.13 31.88 1nlb s GLU 17 CO 0.00 -0.35 0.42 0.21 0.02 0.00 0.00 175.26 175.56 1nlb s LYS 18 N -4.88 3.78 0.04 1.61 2.20 -1.26 -3.07 119.74 118.15 1nlb s LYS 18 Ca 0.50 0.20 0.04 0.00 -0.36 0.00 0.00 55.97 56.34 1nlb s LYS 18 Cb -0.10 -2.97 -0.02 0.00 -1.51 0.00 0.00 37.83 33.22 1nlb s LYS 18 CO 0.47 0.54 -0.11 0.54 -0.36 0.00 0.00 175.35 176.43 1nlb s VAL 19 N -1.43 0.87 -0.04 4.02 0.11 -0.31 -5.00 120.40 118.62 1nlb s VAL 19 Ca 0.34 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1nlb s VAL 19 Cb -0.14 -0.83 0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1nlb s VAL 19 CO 0.19 -0.12 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.90 1nlb s THR 20 N -0.96 0.52 0.07 5.04 2.01 -1.26 -1.06 115.64 120.00 1nlb s THR 20 Ca -0.02 -0.14 0.08 0.00 0.31 0.00 0.00 61.69 61.92 1nlb s THR 20 Cb -0.08 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 1nlb s THR 20 CO 0.01 0.21 -0.21 0.00 -0.69 0.00 0.00 174.62 173.94 1nlb s MET 21 N 0.73 1.30 0.10 4.92 0.23 -0.45 -4.84 119.30 121.29 1nlb s MET 21 Ca -0.10 -1.05 0.06 0.00 -1.03 0.00 0.00 55.69 53.57 1nlb s MET 21 Cb -0.13 -1.49 -0.04 0.00 -1.53 0.00 0.00 34.83 31.64 1nlb s MET 21 CO 0.00 0.37 -0.04 -1.12 -2.03 0.00 0.00 175.02 172.20 1nlb s SER 22 N -1.50 4.78 -0.07 -1.18 0.01 0.17 -1.50 113.70 114.42 1nlb s SER 22 Ca 0.07 -0.27 -0.03 0.00 1.31 0.00 0.00 55.95 57.04 1nlb s SER 22 Cb -0.09 -1.05 0.04 0.00 0.21 0.00 0.00 66.02 65.12 1nlb s SER 22 CO 0.03 0.17 0.08 0.00 0.41 0.00 0.00 173.24 173.93 1nlb s LYS 24 N 2.18 3.30 0.07 0.00 3.01 0.25 -1.31 119.74 127.24 1nlb s LYS 24 Ca 0.04 -0.69 -0.02 0.00 -1.01 0.00 0.00 55.97 54.29 1nlb s LYS 24 Cb -0.13 -2.60 -0.05 0.00 -1.01 0.00 0.00 37.83 34.05 1nlb s LYS 24 CO -0.04 0.25 0.26 -1.54 0.51 0.00 0.00 175.35 174.79 1nlb s SER 25 N 0.25 6.41 0.00 2.83 1.04 -0.04 -0.17 113.70 124.03 1nlb s SER 25 Ca -0.09 0.40 0.14 0.00 0.48 0.00 0.00 55.95 56.88 1nlb s SER 25 Cb -0.15 -2.02 0.68 0.00 0.10 0.00 0.00 66.02 64.63 1nlb s SER 25 CO 0.05 0.16 1.42 -1.54 0.98 0.00 0.00 173.24 174.31 1nlb n SER 26 N 0.40 0.00 -3.51 7.02 3.41 -0.48 -4.75 113.62 115.71 1nlb n SER 26 Ca -0.06 0.24 -0.11 0.00 -0.26 0.00 0.00 58.87 58.68 1nlb n SER 26 Cb 0.52 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1nlb n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nlb s GLN 27 N -2.73 0.86 0.00 4.33 -2.07 -1.26 -4.96 119.66 113.83 1nlb s GLN 27 Ca 0.11 -0.14 -0.00 0.00 -1.82 0.00 0.00 55.36 53.51 1nlb s GLN 27 Cb 0.10 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 32.42 1nlb s GLN 27 CO 0.23 -0.34 0.00 0.45 -1.32 0.00 0.00 175.29 174.32 1nlb n SER 27 N 0.14 -1.07 -0.57 12.60 2.88 -1.26 -4.71 113.62 121.63 1nlb n SER 27 Ca -0.12 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1nlb n SER 27 Cb 0.61 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1nlb n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1nlb n LEU 27 N 0.00 -2.24 -4.60 2.46 0.00 -1.26 -4.99 117.00 106.37 1nlb n LEU 27 Ca 0.00 0.19 -0.40 0.00 0.00 0.00 0.00 56.01 55.80 1nlb n LEU 27 Cb 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 43.42 42.31 1nlb n LEU 27 CO 0.00 -0.10 0.25 0.21 0.00 0.00 0.00 177.39 177.75 1nlb s ASN 27 N -0.08 6.40 0.42 1.96 2.47 -0.17 -4.96 114.94 120.98 1nlb s ASN 27 Ca 0.00 0.36 0.18 0.00 0.42 0.00 0.00 52.86 53.83 1nlb s ASN 27 Cb 0.00 -2.28 0.91 0.00 -1.45 0.00 0.00 41.25 38.43 1nlb s ASN 27 CO 0.00 -0.35 1.87 0.28 -3.72 0.00 0.00 177.10 175.18 1nlb h SER 27 N 8.16 0.00 0.16 -4.21 0.02 -1.96 0.84 113.55 116.57 1nlb h SER 27 Ca -0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1nlb h SER 27 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1nlb h SER 27 CO 0.74 0.30 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.56 1nlb h ARG 27 N 0.00 -0.21 0.00 3.45 2.43 -1.96 -3.30 114.38 114.79 1nlb h ARG 27 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1nlb h ARG 27 Cb 0.63 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1nlb h ARG 27 CO 0.04 0.13 -0.93 0.25 -1.51 0.00 0.00 179.97 177.96 1nlb n THR 28 N -5.02 0.38 -2.56 0.20 -2.24 -1.21 -4.97 114.28 98.87 1nlb n THR 28 Ca -0.09 -0.37 -0.17 0.00 -2.27 0.00 0.00 64.05 61.15 1nlb n THR 28 Cb 0.23 -0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.36 1nlb n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nlb n ARG 29 N -2.28 -2.49 -4.38 -0.78 1.74 0.29 -5.01 116.66 103.76 1nlb n ARG 29 Ca 0.01 0.78 -0.24 0.00 -0.77 0.00 0.00 57.85 57.64 1nlb n ARG 29 Cb 0.48 -5.23 -0.13 0.00 -1.02 0.00 0.00 32.46 26.56 1nlb n ARG 29 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1nlb s LYS 30 N -5.11 1.15 -0.19 5.56 -0.14 -1.14 -4.90 119.74 114.97 1nlb s LYS 30 Ca 0.11 -1.05 -0.18 0.00 -1.36 0.00 0.00 55.97 53.49 1nlb s LYS 30 Cb -0.05 -1.34 -0.03 0.00 -1.68 0.00 0.00 37.83 34.73 1nlb s LYS 30 CO 0.13 0.32 0.49 -0.80 -0.76 0.00 0.00 175.35 174.73 1nlb s ASN 31 N -1.63 6.55 -1.33 2.83 -0.87 -1.26 -1.00 114.94 118.23 1nlb s ASN 31 Ca 0.06 0.66 -0.12 0.00 -1.57 0.00 0.00 52.86 51.88 1nlb s ASN 31 Cb -0.09 -2.28 0.12 0.00 -0.02 0.00 0.00 41.25 38.97 1nlb s ASN 31 CO 0.03 -0.14 1.91 -1.22 -2.57 0.00 0.00 177.10 175.11 1nlb n TYR 32 N 4.61 3.58 -4.52 2.20 0.53 -1.26 -3.04 117.16 119.26 1nlb n TYR 32 Ca -0.06 -2.93 -0.24 0.00 -1.02 0.00 0.00 57.90 53.65 1nlb n TYR 32 Cb 0.51 -2.24 -0.16 0.00 -1.03 0.00 0.00 39.34 36.41 1nlb n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1nlb s LEU 33 N 1.26 1.61 0.13 7.72 1.98 -1.26 -1.55 118.68 128.57 1nlb s LEU 33 Ca 0.44 -0.27 0.06 0.00 -2.89 0.00 0.00 54.13 51.47 1nlb s LEU 33 Cb 0.09 -0.76 -0.04 0.00 0.66 0.00 0.00 46.19 46.13 1nlb s LEU 33 CO -0.02 0.02 -0.15 0.00 -1.89 0.00 0.00 176.35 174.32 1nlb s ALA 34 N 0.67 1.59 -0.06 5.97 0.00 -0.38 -0.57 121.76 128.98 1nlb s ALA 34 Ca -0.14 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.55 1nlb s ALA 34 Cb -0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1nlb s ALA 34 CO 0.03 0.12 -0.23 -1.58 0.00 0.00 0.00 175.76 174.10 1nlb s TRP 35 N -2.15 2.48 0.07 0.00 0.52 0.11 -0.55 118.94 119.41 1nlb s TRP 35 Ca 0.10 -0.61 0.07 0.00 0.02 0.00 0.00 56.10 55.68 1nlb s TRP 35 Cb -0.05 -1.60 -0.03 0.00 -1.15 0.00 0.00 33.47 30.64 1nlb s TRP 35 CO 0.04 -0.14 -0.20 0.71 0.02 0.00 0.00 176.95 177.38 1nlb s TYR 36 N -0.26 1.70 -0.13 -1.98 1.51 0.96 -0.54 117.35 118.61 1nlb s TYR 36 Ca -0.00 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1nlb s TYR 36 Cb -0.13 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1nlb s TYR 36 CO 0.03 0.13 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.36 1nlb s GLN 37 N -1.47 3.44 -0.19 -0.62 0.74 0.76 -0.83 119.66 121.50 1nlb s GLN 37 Ca 0.06 -0.62 -0.00 0.00 0.05 0.00 0.00 55.36 54.84 1nlb s GLN 37 Cb -0.09 -2.72 0.05 0.00 1.10 0.00 0.00 33.01 31.34 1nlb s GLN 37 CO 0.03 0.25 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.83 1nlb s GLN 38 N 0.28 1.48 0.40 1.67 0.74 -0.25 -0.63 119.66 123.34 1nlb s GLN 38 Ca -0.07 -0.66 -0.05 0.00 0.05 0.00 0.00 55.36 54.62 1nlb s GLN 38 Cb -0.15 -2.21 -0.04 0.00 1.10 0.00 0.00 33.01 31.70 1nlb s GLN 38 CO 0.04 -0.49 0.68 0.15 -0.55 0.00 0.00 175.29 175.12 1nlb s LYS 39 N 1.57 3.60 0.03 1.67 1.02 -1.26 -1.77 119.74 124.59 1nlb s LYS 39 Ca -0.01 0.10 -0.38 0.00 0.02 0.00 0.00 55.97 55.70 1nlb s LYS 39 Cb -0.16 -2.50 -0.17 0.00 -0.52 0.00 0.00 37.83 34.48 1nlb s LYS 39 CO -0.07 -0.01 1.35 -2.30 -0.92 0.00 0.00 175.35 173.40 1nlb n PRO 40 N -1.68 0.97 -0.83 -1.68 -0.02 -1.26 -1.27 135.00 129.23 1nlb n PRO 40 Ca -0.01 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1nlb n PRO 40 Cb 0.55 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1nlb n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nlb n GLY 41 N 2.56 0.38 3.68 -1.23 0.00 -1.26 -4.99 105.19 104.34 1nlb n GLY 41 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1nlb n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nlb s GLN 42 N -0.73 2.39 0.52 1.61 -0.21 -0.40 -5.12 119.66 117.72 1nlb s GLN 42 Ca 0.00 -1.40 -0.15 0.00 0.02 0.00 0.00 55.36 53.83 1nlb s GLN 42 Cb 0.00 -2.21 -0.07 0.00 1.00 0.00 0.00 33.01 31.72 1nlb s GLN 42 CO 0.00 0.32 0.97 -1.54 -2.12 0.00 0.00 175.29 172.93 1nlb s SER 43 N -3.73 6.57 0.77 5.90 1.04 -1.26 -4.57 113.70 118.42 1nlb s SER 43 Ca 0.33 1.52 -0.13 0.00 0.48 0.00 0.00 55.95 58.14 1nlb s SER 43 Cb -0.06 -2.49 0.06 0.00 0.10 0.00 0.00 66.02 63.64 1nlb s SER 43 CO 0.21 -0.61 1.17 -2.84 0.98 0.00 0.00 173.24 172.15 1nlb s PRO 44 N -4.18 1.94 -0.04 4.02 0.02 -1.26 -4.67 135.00 130.83 1nlb s PRO 44 Ca 0.58 1.59 0.01 0.00 0.02 0.00 0.00 61.00 63.20 1nlb s PRO 44 Cb -0.10 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.61 1nlb s PRO 44 CO 0.34 -1.95 -0.03 0.15 -0.33 0.00 0.00 177.00 175.18 1nlb s LYS 45 N -4.25 0.69 0.33 5.54 1.02 0.20 -4.94 119.74 118.34 1nlb s LYS 45 Ca 0.70 -0.06 -0.28 0.00 0.02 0.00 0.00 55.97 56.34 1nlb s LYS 45 Cb -0.25 -0.74 -0.10 0.00 -0.52 0.00 0.00 37.83 36.23 1nlb s LYS 45 CO 0.49 -0.09 1.24 0.54 -0.92 0.00 0.00 175.35 176.61 1nlb s VAL 46 N 0.90 2.95 -0.08 3.17 0.11 -1.26 -0.17 120.40 126.03 1nlb s VAL 46 Ca -0.11 0.93 -0.05 0.00 -2.93 0.00 0.00 61.98 59.82 1nlb s VAL 46 Cb -0.14 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 1nlb s VAL 46 CO -0.00 0.20 -0.12 0.18 -3.33 0.00 0.00 175.10 172.03 1nlb n LEU 47 N 0.74 0.75 -4.08 2.54 4.77 0.30 -4.82 117.00 117.20 1nlb n LEU 47 Ca 0.01 0.12 -0.18 0.00 -0.03 0.00 0.00 56.01 55.93 1nlb n LEU 47 Cb 0.43 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 41.09 1nlb n LEU 47 CO 0.56 0.10 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.65 1nlb s ILE 48 N -2.19 0.83 0.19 -0.08 -1.09 -1.14 -1.48 121.20 116.24 1nlb s ILE 48 Ca -0.13 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.51 1nlb s ILE 48 Cb 0.05 -0.76 -0.04 0.00 -1.58 0.00 0.00 42.46 40.12 1nlb s ILE 48 CO 0.16 -0.01 0.07 -0.72 -1.23 0.00 0.00 174.94 173.21 1nlb s TYR 49 N -0.72 1.21 -1.39 3.97 1.13 -0.09 -0.71 117.35 120.74 1nlb s TYR 49 Ca -0.00 -1.20 -0.07 0.00 -1.41 0.00 0.00 57.07 54.39 1nlb s TYR 49 Cb -0.07 -0.67 0.04 0.00 -1.10 0.00 0.00 41.96 40.16 1nlb s TYR 49 CO 0.01 -0.42 0.50 0.91 -2.51 0.00 0.00 175.55 174.03 1nlb n TRP 50 N -0.28 -1.83 0.00 -3.49 8.01 -1.05 -0.78 117.44 118.03 1nlb n TRP 50 Ca -0.02 0.45 0.00 0.00 -1.31 0.00 0.00 57.50 56.62 1nlb n TRP 50 Cb 0.65 -3.62 0.00 0.00 -2.01 0.00 0.00 31.31 26.33 1nlb n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1nlb n ALA 51 N -3.42 0.00 -0.77 6.99 0.00 0.26 -4.04 120.51 119.54 1nlb n ALA 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1nlb n ALA 51 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1nlb n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nlb n SER 52 N 0.36 0.31 -4.66 0.00 3.41 -1.13 -3.39 113.62 108.52 1nlb n SER 52 Ca 0.00 -1.08 -0.39 0.00 -0.26 0.00 0.00 58.87 57.13 1nlb n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1nlb n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1nlb s THR 53 N -0.08 5.11 0.21 6.66 2.01 0.04 -4.62 115.64 124.96 1nlb s THR 53 Ca 0.00 0.93 -0.30 0.00 0.31 0.00 0.00 61.69 62.63 1nlb s THR 53 Cb 0.00 -3.83 -0.08 0.00 0.01 0.00 0.00 72.50 68.59 1nlb s THR 53 CO 0.00 0.17 1.01 -0.13 -0.69 0.00 0.00 174.62 174.98 1nlb s ARG 54 N 1.70 4.72 0.43 4.92 0.52 -1.26 -0.91 118.95 129.07 1nlb s ARG 54 Ca 0.23 1.60 -0.23 0.00 -0.52 0.00 0.00 55.73 56.81 1nlb s ARG 54 Cb -0.15 -3.28 -0.08 0.00 0.52 0.00 0.00 34.95 31.95 1nlb s ARG 54 CO 0.09 0.30 1.08 -2.00 0.02 0.00 0.00 175.30 174.79 1nlb s GLU 55 N -0.84 4.01 0.20 3.54 2.56 -0.55 -4.94 118.70 122.68 1nlb s GLU 55 Ca 0.45 1.56 -0.32 0.00 0.00 0.00 0.00 54.97 56.65 1nlb s GLU 55 Cb -0.28 -2.45 -0.13 0.00 2.00 0.00 0.00 34.13 33.28 1nlb s GLU 55 CO 0.34 -0.29 1.67 -1.13 -0.56 0.00 0.00 175.26 175.29 1nlb n SER 56 N -0.30 3.70 0.00 -1.70 3.41 -1.26 -1.71 113.62 115.75 1nlb n SER 56 Ca 0.06 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1nlb n SER 56 Cb 0.50 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 1nlb n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nlb n GLY 57 N 3.66 2.98 3.72 5.00 0.00 -1.26 -5.06 105.19 114.22 1nlb n GLY 57 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1nlb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nlb s VAL 58 N -2.64 5.02 0.73 1.61 1.01 -0.69 -5.04 120.40 120.39 1nlb s VAL 58 Ca 0.00 1.54 -0.15 0.00 0.00 0.00 0.00 61.98 63.37 1nlb s VAL 58 Cb 0.00 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.33 1nlb s VAL 58 CO 0.00 0.24 1.20 -2.84 0.00 0.00 0.00 175.10 173.70 1nlb s PRO 59 N 0.83 2.18 0.56 2.72 0.02 -1.26 -4.86 135.00 135.19 1nlb s PRO 59 Ca 0.40 1.74 0.26 0.00 0.02 0.00 0.00 61.00 63.41 1nlb s PRO 59 Cb -0.18 -1.84 1.64 0.00 0.02 0.00 0.00 34.50 34.14 1nlb s PRO 59 CO 0.20 -1.80 2.21 -0.44 -0.33 0.00 0.00 177.00 176.83 1nlb h ASP 60 N -0.28 0.00 0.24 2.53 3.32 -2.00 -2.40 116.42 117.83 1nlb h ASP 60 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1nlb h ASP 60 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1nlb h ASP 60 CO 0.50 0.02 0.00 -2.11 -1.72 0.00 0.00 179.24 175.93 1nlb n ARG 61 N -3.98 0.11 -3.53 3.56 1.85 -1.26 -4.28 116.66 109.13 1nlb n ARG 61 Ca -0.03 0.51 -0.40 0.00 -1.00 0.00 0.00 57.85 56.94 1nlb n ARG 61 Cb 0.11 -1.79 -0.10 0.00 -1.05 0.00 0.00 32.46 29.62 1nlb n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1nlb s PHE 62 N -3.31 3.22 -0.07 2.89 0.08 -0.90 -1.73 117.98 118.15 1nlb s PHE 62 Ca 0.01 -0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.03 1nlb s PHE 62 Cb 0.06 -2.47 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1nlb s PHE 62 CO 0.21 -0.29 -0.08 0.99 -0.10 0.00 0.00 175.22 175.95 1nlb s THR 63 N 1.79 0.88 -0.12 0.64 2.01 0.19 -4.93 115.64 116.11 1nlb s THR 63 Ca 0.08 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 1nlb s THR 63 Cb -0.17 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1nlb s THR 63 CO 0.11 0.32 0.10 -0.83 -0.69 0.00 0.00 174.62 173.62 1nlb s GLY 64 N 1.12 2.06 0.10 4.40 0.00 -1.26 -0.52 107.32 113.22 1nlb s GLY 64 Ca -0.07 -0.69 -0.00 0.00 0.00 0.00 0.00 44.72 43.96 1nlb s GLY 64 CO -0.01 -0.37 0.01 0.50 0.00 0.00 0.00 173.10 173.23 1nlb s ARG 65 N -0.82 0.83 0.00 2.90 0.52 -0.20 -4.27 118.95 117.91 1nlb s ARG 65 Ca 0.13 -1.36 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 1nlb s ARG 65 Cb -0.12 0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.49 1nlb s ARG 65 CO 0.03 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.59 1nlb n GLY 66 N -0.03 3.20 3.52 -3.53 0.00 -1.26 -0.88 105.19 106.21 1nlb n GLY 66 Ca -0.09 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 43.77 1nlb n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nlb s SER 67 N 0.00 -0.62 0.55 1.61 0.15 -1.00 -4.85 113.70 109.54 1nlb s SER 67 Ca 0.00 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1nlb s SER 67 Cb 0.00 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1nlb s SER 67 CO 0.00 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 174.46 1nlb n GLY 68 N 0.82 1.84 0.00 9.45 0.00 -1.26 -3.47 105.19 112.57 1nlb n GLY 68 Ca -0.18 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.71 1nlb n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nlb n THR 69 N 0.00 0.00 -3.92 2.61 -2.24 -1.26 -4.20 114.28 105.27 1nlb n THR 69 Ca 0.00 -0.21 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 1nlb n THR 69 Cb 0.00 0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 68.73 1nlb n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1nlb s ASP 70 N -2.10 4.90 0.08 3.42 -0.00 -1.23 -0.86 116.67 120.89 1nlb s ASP 70 Ca -0.00 -0.22 0.02 0.00 -0.00 0.00 0.00 52.55 52.35 1nlb s ASP 70 Cb 0.03 -1.86 -0.04 0.00 -0.00 0.00 0.00 42.92 41.06 1nlb s ASP 70 CO 0.18 0.02 -0.08 -0.36 -0.00 0.00 0.00 175.17 174.93 1nlb s PHE 71 N 1.28 0.89 0.00 4.23 0.08 -0.43 -2.38 117.98 121.67 1nlb s PHE 71 Ca 0.04 -0.74 -0.09 0.00 0.12 0.00 0.00 56.93 56.26 1nlb s PHE 71 Cb -0.15 -0.51 0.01 0.00 -0.57 0.00 0.00 43.02 41.80 1nlb s PHE 71 CO 0.02 -0.09 0.18 0.95 -0.10 0.00 0.00 175.22 176.18 1nlb s THR 72 N -2.73 0.08 -0.11 0.64 -4.23 -0.06 -1.49 115.64 107.74 1nlb s THR 72 Ca 0.05 -0.68 0.03 0.00 -1.18 0.00 0.00 61.69 59.90 1nlb s THR 72 Cb -0.01 -0.54 0.01 0.00 1.34 0.00 0.00 72.50 73.29 1nlb s THR 72 CO -0.02 -0.37 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.26 1nlb s LEU 73 N -1.48 1.97 -0.05 4.79 2.96 -0.56 -1.03 118.68 125.28 1nlb s LEU 73 Ca -0.13 -0.52 0.07 0.00 -0.22 0.00 0.00 54.13 53.33 1nlb s LEU 73 Cb -0.06 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 1nlb s LEU 73 CO 0.01 0.09 -0.25 -0.89 -1.32 0.00 0.00 176.35 173.99 1nlb s THR 74 N 0.66 2.07 -0.17 3.68 2.01 0.32 -1.34 115.64 122.86 1nlb s THR 74 Ca -0.12 -1.07 0.01 0.00 0.31 0.00 0.00 61.69 60.81 1nlb s THR 74 Cb -0.16 -1.73 0.03 0.00 0.01 0.00 0.00 72.50 70.64 1nlb s THR 74 CO 0.03 0.57 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.78 1nlb s ILE 75 N -0.31 1.58 0.28 1.82 1.01 -0.22 -0.63 121.20 124.72 1nlb s ILE 75 Ca 0.01 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.92 1nlb s ILE 75 Cb -0.13 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1nlb s ILE 75 CO 0.02 0.31 0.35 -0.94 0.00 0.00 0.00 174.94 174.68 1nlb s SER 76 N 1.45 5.98 -1.39 3.58 1.04 -0.71 -1.16 113.70 122.50 1nlb s SER 76 Ca 0.02 -0.11 -0.05 0.00 0.48 0.00 0.00 55.95 56.28 1nlb s SER 76 Cb -0.14 -1.53 0.03 0.00 0.10 0.00 0.00 66.02 64.48 1nlb s SER 76 CO -0.09 -0.18 0.84 -1.20 0.98 0.00 0.00 173.24 173.58 1nlb n SER 77 N -1.42 -2.76 -4.72 7.02 7.64 -1.25 -4.85 113.62 113.29 1nlb n SER 77 Ca -0.06 -0.78 -0.42 0.00 1.01 0.00 0.00 58.87 58.62 1nlb n SER 77 Cb 0.58 -4.08 -0.00 0.00 -1.01 0.00 0.00 64.21 59.69 1nlb n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1nlb n VAL 78 N -4.46 2.01 -4.14 0.44 0.31 -1.18 -4.58 118.33 106.74 1nlb n VAL 78 Ca -0.16 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.57 1nlb n VAL 78 Cb 0.62 -1.67 -0.10 0.00 -0.91 0.00 0.00 33.84 31.78 1nlb n VAL 78 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nlb s GLN 79 N -1.94 0.89 0.49 5.55 -2.07 -1.26 -0.26 119.66 121.06 1nlb s GLN 79 Ca 0.55 -1.41 0.24 0.00 -1.82 0.00 0.00 55.36 52.91 1nlb s GLN 79 Cb -0.54 0.23 1.30 0.00 -1.09 0.00 0.00 33.01 32.91 1nlb s GLN 79 CO 0.63 -0.24 1.93 0.00 -1.32 0.00 0.00 175.29 176.29 1nlb h ALA 80 N 2.90 2.47 -0.11 2.60 0.00 -1.85 0.11 119.26 125.38 1nlb h ALA 80 Ca -0.35 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1nlb h ALA 80 Cb 1.19 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nlb h ALA 80 CO 0.60 -0.67 0.15 1.49 0.00 0.00 0.00 179.25 180.82 1nlb h GLU 81 N 0.15 0.00 -0.01 0.00 4.81 -1.90 -1.18 114.58 116.45 1nlb h GLU 81 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1nlb h GLU 81 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1nlb h GLU 81 CO -0.05 0.00 -0.09 -0.25 -0.73 0.00 0.00 179.01 177.89 1nlb n ASP 82 N -3.62 0.82 -4.64 1.04 10.43 0.39 -4.88 116.55 116.10 1nlb n ASP 82 Ca -0.00 -0.97 -0.42 0.00 2.57 0.00 0.00 54.79 55.96 1nlb n ASP 82 Cb 0.25 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.18 1nlb n ASP 82 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1nlb s GLN 83 N -2.27 3.83 0.00 -1.24 -0.21 -0.45 -4.84 119.66 114.48 1nlb s GLN 83 Ca 0.33 2.32 0.00 0.00 0.02 0.00 0.00 55.36 58.03 1nlb s GLN 83 Cb 0.20 -4.19 0.00 0.00 1.00 0.00 0.00 33.01 30.02 1nlb s GLN 83 CO 0.43 -1.30 0.00 0.00 -2.12 0.00 0.00 175.29 172.30 1nlb n ALA 84 N 8.75 0.00 -2.84 6.09 0.00 -1.19 -4.74 120.51 126.57 1nlb n ALA 84 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 1nlb n ALA 84 Cb 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 1nlb n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nlb s VAL 85 N -2.00 4.24 -0.19 0.00 1.01 -0.73 -0.74 120.40 121.99 1nlb s VAL 85 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1nlb s VAL 85 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1nlb s VAL 85 CO 0.00 0.52 0.02 -0.31 0.00 0.00 0.00 175.10 175.32 1nlb s TYR 86 N 0.02 3.10 -0.01 5.22 1.51 0.06 -1.09 117.35 126.16 1nlb s TYR 86 Ca 0.02 -0.25 0.07 0.00 -1.01 0.00 0.00 57.07 55.90 1nlb s TYR 86 Cb -0.13 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1nlb s TYR 86 CO 0.02 -0.09 -0.21 0.71 -1.11 0.00 0.00 175.55 174.87 1nlb s TYR 87 N 0.74 2.48 0.13 2.71 1.51 -0.01 -1.13 117.35 123.78 1nlb s TYR 87 Ca 0.01 -0.32 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 1nlb s TYR 87 Cb -0.14 -1.52 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1nlb s TYR 87 CO 0.02 0.10 0.14 0.00 -1.11 0.00 0.00 175.55 174.70 1nlb s LYS 89 N -2.89 0.23 -0.09 0.00 2.20 0.28 -0.88 119.74 118.60 1nlb s LYS 89 Ca 0.31 0.52 -0.05 0.00 -0.36 0.00 0.00 55.97 56.39 1nlb s LYS 89 Cb -0.11 -0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.09 1nlb s LYS 89 CO 0.24 -0.15 0.14 1.14 -0.36 0.00 0.00 175.35 176.36 1nlb s GLN 90 N 1.13 3.40 -0.13 4.03 1.03 -0.64 -1.25 119.66 127.23 1nlb s GLN 90 Ca -0.08 -0.20 0.18 0.00 0.04 0.00 0.00 55.36 55.29 1nlb s GLN 90 Cb -0.09 -3.13 0.43 0.00 0.03 0.00 0.00 33.01 30.25 1nlb s GLN 90 CO -0.08 0.75 1.19 0.00 -2.54 0.00 0.00 175.29 174.61 1nlb n ALA 91 N 1.72 3.15 -0.06 2.60 0.00 -0.59 -2.94 120.51 124.38 1nlb n ALA 91 Ca -0.18 -2.91 -0.14 0.00 0.00 0.00 0.00 53.44 50.22 1nlb n ALA 91 Cb 0.54 -0.54 -0.12 0.00 0.00 0.00 0.00 19.45 19.32 1nlb n ALA 91 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1nlb h TYR 92 N 1.18 -0.00 -3.28 0.00 3.20 -1.94 -3.46 116.97 112.67 1nlb h TYR 92 Ca -0.08 -0.00 -0.42 0.00 3.14 0.00 0.00 58.73 61.37 1nlb h TYR 92 Cb 1.43 0.00 -0.38 0.00 1.54 0.00 0.00 36.73 39.32 1nlb h TYR 92 CO 0.51 0.92 -0.76 0.42 -1.64 0.00 0.00 178.16 177.61 1nlb s ILE 93 N -2.48 0.31 0.68 1.81 1.01 -1.26 -5.10 121.20 116.17 1nlb s ILE 93 Ca -0.18 0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.45 1nlb s ILE 93 Cb -0.02 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.97 1nlb s ILE 93 CO 0.68 0.25 1.24 -0.81 0.00 0.00 0.00 174.94 176.30 1nlb n PRO 94 N 5.09 0.90 -2.47 2.79 -0.04 -1.26 -4.37 135.00 135.65 1nlb n PRO 94 Ca -0.08 0.37 -0.36 0.00 -0.04 0.00 0.00 63.50 63.39 1nlb n PRO 94 Cb 0.50 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 1nlb n PRO 94 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nlb s PRO 95 N -3.46 3.93 0.43 0.54 0.04 -1.26 -4.91 135.00 130.30 1nlb s PRO 95 Ca 0.80 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 63.12 1nlb s PRO 95 Cb -0.36 -2.35 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 1nlb s PRO 95 CO 0.43 -0.35 1.35 -0.51 0.04 0.00 0.00 177.00 177.96 1nlb s LEU 96 N -3.03 4.14 0.02 -3.56 1.43 -1.26 -4.71 118.68 111.71 1nlb s LEU 96 Ca 0.63 2.75 0.02 0.00 -1.03 0.00 0.00 54.13 56.50 1nlb s LEU 96 Cb -0.22 -3.95 -0.01 0.00 0.03 0.00 0.00 46.19 42.03 1nlb s LEU 96 CO 0.27 -1.03 -0.07 0.42 0.23 0.00 0.00 176.35 176.16 1nlb s THR 97 N -1.25 0.55 0.14 5.49 -4.23 -1.15 -5.01 115.64 110.18 1nlb s THR 97 Ca 0.60 -0.68 0.05 0.00 -1.18 0.00 0.00 61.69 60.47 1nlb s THR 97 Cb -0.40 -0.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1nlb s THR 97 CO 0.51 -0.11 0.12 -0.36 -0.54 0.00 0.00 174.62 174.24 1nlb s PHE 98 N -0.75 3.15 0.89 3.99 0.40 -1.26 -1.62 117.98 122.78 1nlb s PHE 98 Ca -0.03 0.00 -0.14 0.00 -0.60 0.00 0.00 56.93 56.16 1nlb s PHE 98 Cb -0.06 -1.54 0.14 0.00 0.51 0.00 0.00 43.02 42.07 1nlb s PHE 98 CO 0.00 0.52 1.23 0.20 0.70 0.00 0.00 175.22 177.88 1nlb s GLY 99 N -2.92 1.67 0.11 4.36 0.00 -0.06 -4.59 107.32 105.89 1nlb s GLY 99 Ca 0.30 -0.87 0.22 0.00 0.00 0.00 0.00 44.72 44.37 1nlb s GLY 99 CO 0.23 -0.26 1.69 0.00 0.00 0.00 0.00 173.10 174.76 1nlb n ALA 100 N -3.56 1.92 0.00 3.20 0.00 -1.26 -4.74 120.51 116.07 1nlb n ALA 100 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1nlb n ALA 100 Cb 0.60 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1nlb n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nlb n GLY 101 N 0.55 0.46 2.93 0.00 0.00 -1.26 -5.00 105.19 102.88 1nlb n GLY 101 Ca 0.04 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.10 1nlb n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nlb s THR 102 N -2.88 1.26 -0.28 2.61 2.01 -0.28 -4.61 115.64 113.46 1nlb s THR 102 Ca 0.00 -0.62 -0.23 0.00 0.31 0.00 0.00 61.69 61.15 1nlb s THR 102 Cb 0.00 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 1nlb s THR 102 CO 0.00 0.24 0.76 -0.75 -0.69 0.00 0.00 174.62 174.19 1nlb s LYS 103 N 1.59 4.05 -0.25 4.92 2.20 -0.51 -0.76 119.74 130.98 1nlb s LYS 103 Ca 0.02 0.67 -0.15 0.00 -0.36 0.00 0.00 55.97 56.16 1nlb s LYS 103 Cb -0.14 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1nlb s LYS 103 CO -0.08 -0.58 0.37 -1.17 -0.36 0.00 0.00 175.35 173.53 1nlb s LEU 104 N 2.82 4.08 0.14 5.43 2.96 0.08 -0.73 118.68 133.47 1nlb s LEU 104 Ca 0.32 0.35 0.10 0.00 -0.22 0.00 0.00 54.13 54.67 1nlb s LEU 104 Cb -0.15 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1nlb s LEU 104 CO 0.10 -0.13 -0.24 -1.61 -1.32 0.00 0.00 176.35 173.15 1nlb s GLU 105 N 1.77 1.35 0.05 1.98 2.02 0.21 -3.16 118.70 122.92 1nlb s GLU 105 Ca 0.16 -1.36 0.02 0.00 0.02 0.00 0.00 54.97 53.80 1nlb s GLU 105 Cb -0.15 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1nlb s GLU 105 CO 0.09 0.39 0.10 -0.51 0.02 0.00 0.00 175.26 175.34 1nlb s LEU 106 N -2.25 3.90 0.34 1.80 1.02 -1.26 -2.80 118.68 119.44 1nlb s LEU 106 Ca 0.14 0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.38 1nlb s LEU 106 Cb -0.09 -2.47 -0.03 0.00 0.02 0.00 0.00 46.19 43.62 1nlb s LEU 106 CO 0.07 0.20 0.53 -0.54 0.02 0.00 0.00 176.35 176.63 1nlb s LYS 107 N -2.19 3.37 0.24 1.70 1.02 0.52 -4.84 119.74 119.57 1nlb s LYS 107 Ca 0.28 -0.50 -0.21 0.00 0.02 0.00 0.00 55.97 55.56 1nlb s LYS 107 Cb -0.12 -2.70 0.07 0.00 -0.52 0.00 0.00 37.83 34.55 1nlb s LYS 107 CO 0.20 0.12 0.95 -0.98 -0.92 0.00 0.00 175.35 174.72 1nlb s ARG 108 N -4.28 1.58 0.49 1.68 1.70 -1.26 -4.39 118.95 114.46 1nlb s ARG 108 Ca 0.41 -0.99 -0.23 0.00 -0.47 0.00 0.00 55.73 54.44 1nlb s ARG 108 Cb -0.10 0.46 -0.07 0.00 -0.57 0.00 0.00 34.95 34.67 1nlb s ARG 108 CO 0.35 -0.74 1.32 0.00 -1.08 0.00 0.00 175.30 175.15 1nlb s ALA 109 N -2.43 3.00 0.56 7.88 0.00 -1.26 -4.94 121.76 124.58 1nlb s ALA 109 Ca 0.18 1.26 -0.21 0.00 0.00 0.00 0.00 51.96 53.20 1nlb s ALA 109 Cb -0.03 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1nlb s ALA 109 CO 0.07 -1.10 1.29 -0.51 0.00 0.00 0.00 175.76 175.50 1nlb s ASP 110 N -0.91 5.24 -0.06 0.00 -0.00 -1.26 -4.76 116.67 114.91 1nlb s ASP 110 Ca 0.65 2.61 -0.03 0.00 -0.00 0.00 0.00 52.55 55.79 1nlb s ASP 110 Cb -0.38 -2.62 0.04 0.00 -0.00 0.00 0.00 42.92 39.95 1nlb s ASP 110 CO 0.47 -1.58 0.13 0.00 -0.00 0.00 0.00 175.17 174.20 1nlb s ALA 111 N -1.41 -0.22 0.46 5.23 0.00 0.71 -4.89 121.76 121.64 1nlb s ALA 111 Ca 0.74 0.63 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 1nlb s ALA 111 Cb -0.36 -0.46 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 1nlb s ALA 111 CO 0.42 -0.18 1.07 0.00 0.00 0.00 0.00 175.76 177.07 1nlb s ALA 112 N 1.25 2.95 0.50 0.00 0.00 -1.26 -1.37 121.76 123.82 1nlb s ALA 112 Ca -0.08 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 1nlb s ALA 112 Cb -0.12 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.63 1nlb s ALA 112 CO -0.06 -0.38 1.02 -1.25 0.00 0.00 0.00 175.76 175.09 1nlb s PRO 113 N -2.88 3.83 -0.32 0.00 0.04 -1.26 -4.53 135.00 129.87 1nlb s PRO 113 Ca 0.64 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.76 1nlb s PRO 113 Cb -0.21 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.20 1nlb s PRO 113 CO 0.26 -0.39 0.37 0.99 0.04 0.00 0.00 177.00 178.27 1nlb s THR 114 N -2.18 5.16 -0.16 1.26 2.01 -0.37 -4.84 115.64 116.52 1nlb s THR 114 Ca 0.64 0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.76 1nlb s THR 114 Cb -0.14 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1nlb s THR 114 CO 0.23 -0.03 0.07 -0.69 -0.69 0.00 0.00 174.62 173.50 1nlb s VAL 115 N 2.05 4.88 -0.04 3.82 1.01 -1.26 -0.98 120.40 129.88 1nlb s VAL 115 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1nlb s VAL 115 Cb -0.16 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1nlb s VAL 115 CO 0.11 0.51 -0.07 -0.44 0.00 0.00 0.00 175.10 175.22 1nlb s SER 116 N -0.10 1.10 -0.02 3.32 0.01 -0.56 -4.98 113.70 112.48 1nlb s SER 116 Ca 0.07 -0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.20 1nlb s SER 116 Cb -0.12 -0.42 -0.03 0.00 0.21 0.00 0.00 66.02 65.66 1nlb s SER 116 CO 0.01 0.01 -0.12 -0.51 0.41 0.00 0.00 173.24 173.04 1nlb s ILE 117 N 0.54 3.24 -0.09 1.44 2.07 -1.26 -0.76 121.20 126.38 1nlb s ILE 117 Ca -0.08 -0.81 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 1nlb s ILE 117 Cb -0.12 -2.34 0.02 0.00 0.13 0.00 0.00 42.46 40.16 1nlb s ILE 117 CO 0.01 0.48 -0.09 -0.36 -1.91 0.00 0.00 174.94 173.07 1nlb s PHE 118 N -0.86 1.42 0.88 3.50 0.40 0.91 -5.00 117.98 119.22 1nlb s PHE 118 Ca 0.14 -0.63 -0.11 0.00 -0.60 0.00 0.00 56.93 55.72 1nlb s PHE 118 Cb -0.11 -1.14 0.12 0.00 0.51 0.00 0.00 43.02 42.40 1nlb s PHE 118 CO 0.04 -0.41 1.09 -2.14 0.70 0.00 0.00 175.22 174.49 1nlb s PRO 119 N 1.32 1.42 0.63 0.24 0.02 -1.26 -2.01 135.00 135.37 1nlb s PRO 119 Ca -0.02 0.83 -0.18 0.00 0.02 0.00 0.00 61.00 61.64 1nlb s PRO 119 Cb -0.14 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1nlb s PRO 119 CO -0.04 -2.13 1.29 -2.30 -0.33 0.00 0.00 177.00 173.49 1nlb n PRO 120 N -3.81 1.18 -2.45 5.54 -0.02 -1.22 -4.82 135.00 129.39 1nlb n PRO 120 Ca 0.07 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 1nlb n PRO 120 Cb 0.55 -2.52 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 1nlb n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1nlb s SER 121 N -1.32 6.57 0.23 2.55 1.04 -1.26 -4.93 113.70 116.59 1nlb s SER 121 Ca 0.81 1.65 -0.06 0.00 0.48 0.00 0.00 55.95 58.83 1nlb s SER 121 Cb -0.39 -2.52 0.33 0.00 0.10 0.00 0.00 66.02 63.55 1nlb s SER 121 CO 0.42 -0.62 1.81 0.28 0.98 0.00 0.00 173.24 176.11 1nlb h SER 122 N 1.11 0.65 -0.21 7.02 0.02 -1.99 -1.72 113.55 118.43 1nlb h SER 122 Ca -0.47 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.54 1nlb h SER 122 Cb 1.19 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 1nlb h SER 122 CO 0.61 0.39 0.02 -0.33 -1.14 0.00 0.00 176.83 176.38 1nlb h GLU 123 N 0.78 0.10 -0.78 3.45 3.07 -2.00 -1.42 114.58 117.77 1nlb h GLU 123 Ca 0.36 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.17 1nlb h GLU 123 Cb 0.28 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 1nlb h GLU 123 CO -0.22 0.06 0.32 0.37 -1.40 0.00 0.00 179.01 178.15 1nlb h GLN 124 N 0.10 1.16 -0.72 2.33 4.15 -1.76 -2.72 115.11 117.66 1nlb h GLN 124 Ca 0.10 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 1nlb h GLN 124 Cb 0.11 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1nlb h GLN 124 CO -0.14 0.93 0.42 -0.07 -1.93 0.00 0.00 178.83 178.04 1nlb h LEU 125 N 1.13 0.86 -1.74 -2.39 4.07 -0.93 -2.26 115.31 114.05 1nlb h LEU 125 Ca 0.26 -0.05 0.21 0.00 0.08 0.00 0.00 57.88 58.38 1nlb h LEU 125 Cb 0.20 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 1nlb h LEU 125 CO -0.02 0.68 0.58 0.74 -1.08 0.00 0.00 178.44 179.33 1nlb h THR 126 N 0.99 0.65 -2.95 0.22 2.02 -0.93 -3.39 112.91 109.52 1nlb h THR 126 Ca 0.26 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1nlb h THR 126 Cb -0.02 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1nlb h THR 126 CO -0.05 0.04 0.00 -0.24 0.37 0.00 0.00 175.52 175.64 1nlb n SER 127 N -4.41 0.00 -0.46 4.18 2.88 -0.85 -4.98 113.62 109.97 1nlb n SER 127 Ca 0.17 -0.52 0.04 0.00 -1.33 0.00 0.00 58.87 57.23 1nlb n SER 127 Cb 0.76 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.33 1nlb n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nlb n GLY 128 N 5.00 0.19 3.85 0.46 0.00 -1.26 -4.91 105.19 108.51 1nlb n GLY 128 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.55 1nlb n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nlb s GLY 129 N -0.97 1.78 -0.28 -0.02 0.00 -1.22 -1.12 107.32 105.49 1nlb s GLY 129 Ca 0.16 -1.66 -0.00 0.00 0.00 0.00 0.00 44.72 43.22 1nlb s GLY 129 CO 0.11 -1.58 0.50 0.00 0.00 0.00 0.00 173.10 172.12 1nlb s ALA 130 N -2.31 -1.73 -0.14 3.20 0.00 -0.99 -3.33 121.76 116.45 1nlb s ALA 130 Ca 0.41 1.17 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1nlb s ALA 130 Cb -0.06 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 1nlb s ALA 130 CO 0.26 -1.45 -0.09 -1.12 0.00 0.00 0.00 175.76 173.36 1nlb s SER 131 N 2.70 4.29 -0.18 0.00 0.01 -1.26 -0.92 113.70 118.35 1nlb s SER 131 Ca 0.15 -0.26 -0.06 0.00 1.31 0.00 0.00 55.95 57.08 1nlb s SER 131 Cb -0.14 -1.68 -0.04 0.00 0.21 0.00 0.00 66.02 64.38 1nlb s SER 131 CO -0.22 0.16 0.03 -0.69 0.41 0.00 0.00 173.24 172.93 1nlb s VAL 132 N 0.42 4.48 -0.02 3.43 1.01 0.55 -3.40 120.40 126.87 1nlb s VAL 132 Ca -0.08 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 61.83 1nlb s VAL 132 Cb -0.15 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1nlb s VAL 132 CO 0.04 0.47 -0.22 -0.69 0.00 0.00 0.00 175.10 174.70 1nlb s VAL 133 N 0.41 2.43 -0.07 2.92 1.01 -0.85 -0.58 120.40 125.67 1nlb s VAL 133 Ca 0.01 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1nlb s VAL 133 Cb -0.13 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1nlb s VAL 133 CO 0.01 0.55 -0.12 0.00 0.00 0.00 0.00 175.10 175.54 1nlb s PHE 135 N 0.78 3.29 -0.39 0.00 0.08 0.06 -1.08 117.98 120.72 1nlb s PHE 135 Ca -0.12 0.16 0.02 0.00 0.12 0.00 0.00 56.93 57.11 1nlb s PHE 135 Cb -0.16 -2.02 0.11 0.00 -0.57 0.00 0.00 43.02 40.39 1nlb s PHE 135 CO 0.02 0.29 0.13 -0.51 -0.10 0.00 0.00 175.22 175.04 1nlb s LEU 136 N -0.02 4.88 0.00 -0.37 1.43 0.25 -1.49 118.68 123.36 1nlb s LEU 136 Ca 0.06 -2.23 0.01 0.00 -1.03 0.00 0.00 54.13 50.94 1nlb s LEU 136 Cb -0.12 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1nlb s LEU 136 CO 0.01 -0.41 0.05 0.20 0.23 0.00 0.00 176.35 176.43 1nlb s ASN 137 N 1.03 5.46 -1.14 2.29 0.01 -0.16 -0.55 114.94 121.89 1nlb s ASN 137 Ca 0.11 0.08 -0.17 0.00 -0.71 0.00 0.00 52.86 52.16 1nlb s ASN 137 Cb -0.21 -1.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.93 1nlb s ASN 137 CO -0.06 0.27 0.80 0.59 -1.51 0.00 0.00 177.10 177.19 1nlb n ASN 138 N 1.20 -5.22 -4.63 -1.22 4.13 -0.98 -1.24 115.26 107.31 1nlb n ASN 138 Ca -0.13 -0.96 -0.27 0.00 1.68 0.00 0.00 54.58 54.89 1nlb n ASN 138 Cb 0.53 -3.69 -0.11 0.00 -1.54 0.00 0.00 39.78 34.97 1nlb n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1nlb s PHE 139 N -3.47 2.52 -0.28 3.10 -0.12 0.59 -4.64 117.98 115.67 1nlb s PHE 139 Ca 0.44 -0.65 -0.24 0.00 -0.05 0.00 0.00 56.93 56.44 1nlb s PHE 139 Cb -0.14 -1.76 0.10 0.00 -0.63 0.00 0.00 43.02 40.59 1nlb s PHE 139 CO 0.84 0.43 0.90 -0.47 -0.05 0.00 0.00 175.22 176.87 1nlb s TYR 140 N -2.69 -0.63 1.16 3.49 6.14 -0.47 -0.53 117.35 123.83 1nlb s TYR 140 Ca 0.35 1.49 -0.18 0.00 0.64 0.00 0.00 57.07 59.38 1nlb s TYR 140 Cb 0.09 0.34 0.27 0.00 0.42 0.00 0.00 41.96 43.08 1nlb s TYR 140 CO 0.18 -0.30 1.12 -1.25 0.64 0.00 0.00 175.55 175.94 1nlb s PRO 141 N 0.43 -0.90 0.45 4.97 0.04 -1.26 -0.21 135.00 138.52 1nlb s PRO 141 Ca 0.01 -0.01 0.19 0.00 0.04 0.00 0.00 61.00 61.23 1nlb s PRO 141 Cb -0.05 -1.63 1.09 0.00 0.04 0.00 0.00 34.50 33.95 1nlb s PRO 141 CO -0.05 -3.51 1.97 -0.22 0.04 0.00 0.00 177.00 175.23 1nlb h LYS 142 N -2.44 0.00 -6.24 4.56 3.64 -1.97 -3.43 116.57 110.69 1nlb h LYS 142 Ca -0.46 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.36 1nlb h LYS 142 Cb 1.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1nlb h LYS 142 CO 0.38 0.22 1.22 0.34 -2.27 0.00 0.00 179.45 179.33 1nlb s ASP 143 N -6.61 6.27 -0.00 4.20 -1.08 -1.26 -4.96 116.67 113.23 1nlb s ASP 143 Ca -0.03 2.05 -0.21 0.00 -0.52 0.00 0.00 52.55 53.84 1nlb s ASP 143 Cb 0.14 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 39.11 1nlb s ASP 143 CO 0.66 -1.28 0.46 -0.51 0.52 0.00 0.00 175.17 175.01 1nlb s ILE 144 N 5.41 0.04 -0.04 4.11 2.07 -1.26 -4.69 121.20 126.83 1nlb s ILE 144 Ca 0.82 -0.31 0.04 0.00 -1.41 0.00 0.00 60.65 59.79 1nlb s ILE 144 Cb -0.33 -0.84 -0.00 0.00 0.13 0.00 0.00 42.46 41.42 1nlb s ILE 144 CO 0.34 -0.17 -0.17 0.21 -1.91 0.00 0.00 174.94 173.23 1nlb s ASN 145 N -1.53 2.18 -0.10 4.50 3.84 -0.52 -4.99 114.94 118.32 1nlb s ASN 145 Ca -0.10 -0.36 0.04 0.00 0.21 0.00 0.00 52.86 52.65 1nlb s ASN 145 Cb -0.02 -0.60 -0.00 0.00 -0.55 0.00 0.00 41.25 40.08 1nlb s ASN 145 CO 0.04 0.16 -0.24 -0.69 -2.79 0.00 0.00 177.10 173.58 1nlb s VAL 146 N 0.02 2.09 -0.08 -5.21 1.01 -1.26 -0.12 120.40 116.85 1nlb s VAL 146 Ca -0.04 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.97 1nlb s VAL 146 Cb -0.11 -1.79 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1nlb s VAL 146 CO 0.02 0.56 -0.22 -0.75 0.00 0.00 0.00 175.10 174.71 1nlb s LYS 147 N 0.31 2.65 -0.13 2.72 2.20 -0.04 -4.94 119.74 122.52 1nlb s LYS 147 Ca -0.18 -0.79 -0.08 0.00 -0.36 0.00 0.00 55.97 54.56 1nlb s LYS 147 Cb -0.18 -2.07 -0.04 0.00 -1.51 0.00 0.00 37.83 34.03 1nlb s LYS 147 CO 0.09 0.20 0.15 -1.58 -0.36 0.00 0.00 175.35 173.84 1nlb s TRP 148 N 0.28 3.58 -0.04 4.03 0.52 -1.26 -0.23 118.94 125.82 1nlb s TRP 148 Ca -0.14 0.52 0.03 0.00 0.02 0.00 0.00 56.10 56.53 1nlb s TRP 148 Cb -0.16 -1.98 0.00 0.00 -1.15 0.00 0.00 33.47 30.18 1nlb s TRP 148 CO 0.07 0.68 -0.11 0.15 0.02 0.00 0.00 176.95 177.75 1nlb s LYS 149 N -0.85 1.26 -0.20 4.98 1.02 -0.19 -0.93 119.74 124.82 1nlb s LYS 149 Ca 0.14 -0.38 -0.00 0.00 0.02 0.00 0.00 55.97 55.75 1nlb s LYS 149 Cb -0.12 -1.13 0.02 0.00 -0.52 0.00 0.00 37.83 36.08 1nlb s LYS 149 CO 0.04 0.12 -0.14 0.42 -0.92 0.00 0.00 175.35 174.87 1nlb s ILE 150 N 0.27 2.47 -1.43 2.17 1.01 -0.19 -1.72 121.20 123.79 1nlb s ILE 150 Ca -0.06 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1nlb s ILE 150 Cb -0.11 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1nlb s ILE 150 CO 0.01 0.43 0.00 0.47 0.00 0.00 0.00 174.94 175.85 1nlb n ASP 151 N 4.65 -4.78 0.00 3.58 8.00 0.77 -1.86 116.55 126.91 1nlb n ASP 151 Ca -0.19 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1nlb n ASP 151 Cb 0.49 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 1nlb n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nlb n GLY 152 N -0.84 0.85 3.54 0.44 0.00 -1.26 -5.00 105.19 102.92 1nlb n GLY 152 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1nlb n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nlb s SER 153 N -2.73 4.47 0.50 1.61 0.01 -0.78 -5.01 113.70 111.78 1nlb s SER 153 Ca 0.00 -0.09 -0.24 0.00 1.31 0.00 0.00 55.95 56.93 1nlb s SER 153 Cb 0.00 -1.18 -0.07 0.00 0.21 0.00 0.00 66.02 64.98 1nlb s SER 153 CO 0.00 0.33 1.40 1.21 0.41 0.00 0.00 173.24 176.59 1nlb n GLU 154 N 2.45 1.98 -3.86 12.44 2.13 -1.26 -1.02 120.64 133.50 1nlb n GLU 154 Ca -0.18 0.72 -0.29 0.00 0.66 0.00 0.00 57.16 58.07 1nlb n GLU 154 Cb 0.53 -2.61 -0.16 0.00 0.27 0.00 0.00 31.44 29.46 1nlb n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1nlb s ARG 155 N -2.67 1.27 -0.13 5.31 6.06 -0.11 -4.84 118.95 123.84 1nlb s ARG 155 Ca 0.66 -0.62 0.16 0.00 -2.50 0.00 0.00 55.73 53.43 1nlb s ARG 155 Cb -0.43 -2.18 -0.24 0.00 0.06 0.00 0.00 34.95 32.16 1nlb s ARG 155 CO 0.53 -0.53 0.33 1.04 -2.50 0.00 0.00 175.30 174.17 1nlb n GLN 156 N 4.87 0.66 -2.98 5.12 6.02 -1.26 -4.37 117.38 125.45 1nlb n GLN 156 Ca -0.11 0.12 -0.30 0.00 -0.01 0.00 0.00 57.00 56.70 1nlb n GLN 156 Cb 0.47 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1nlb n GLN 156 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1nlb s ASN 157 N -5.76 6.52 0.00 1.08 3.04 -1.26 -4.17 114.94 114.39 1nlb s ASN 157 Ca -0.08 1.05 0.00 0.00 0.04 0.00 0.00 52.86 53.87 1nlb s ASN 157 Cb 0.07 -2.29 0.00 0.00 -1.54 0.00 0.00 41.25 37.49 1nlb s ASN 157 CO 0.83 -0.34 0.00 0.61 -3.04 0.00 0.00 177.10 175.15 1nlb n GLY 158 N -1.16 0.75 3.65 1.21 0.00 -1.26 -4.86 105.19 103.52 1nlb n GLY 158 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1nlb n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nlb s VAL 159 N -2.65 4.37 -0.13 1.61 0.11 -1.26 -0.25 120.40 122.19 1nlb s VAL 159 Ca 0.00 -0.21 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 1nlb s VAL 159 Cb 0.00 -2.88 0.02 0.00 -1.53 0.00 0.00 36.38 31.99 1nlb s VAL 159 CO 0.00 0.56 -0.18 -0.22 -3.33 0.00 0.00 175.10 171.93 1nlb s LEU 160 N -0.47 1.89 0.06 2.54 0.20 0.39 -4.94 118.68 118.35 1nlb s LEU 160 Ca 0.09 -0.52 0.06 0.00 0.69 0.00 0.00 54.13 54.44 1nlb s LEU 160 Cb -0.12 -1.27 -0.04 0.00 -0.43 0.00 0.00 46.19 44.33 1nlb s LEU 160 CO 0.02 0.02 -0.12 0.20 -0.29 0.00 0.00 176.35 176.18 1nlb s ASN 161 N 1.06 4.22 -0.12 3.68 0.01 -1.26 -0.66 114.94 121.87 1nlb s ASN 161 Ca -0.03 -0.36 -0.06 0.00 -0.71 0.00 0.00 52.86 51.70 1nlb s ASN 161 Cb -0.14 -0.80 0.05 0.00 0.41 0.00 0.00 41.25 40.77 1nlb s ASN 161 CO -0.05 0.23 0.28 -0.55 -1.51 0.00 0.00 177.10 175.50 1nlb s SER 162 N -1.77 -0.31 -0.08 -1.22 0.15 -0.48 -4.99 113.70 105.00 1nlb s SER 162 Ca 0.18 0.60 -0.02 0.00 0.70 0.00 0.00 55.95 57.40 1nlb s SER 162 Cb -0.11 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.66 1nlb s SER 162 CO 0.09 -0.16 0.03 0.26 1.20 0.00 0.00 173.24 174.65 1nlb s TRP 163 N 1.18 3.22 0.77 3.44 0.51 -1.26 -0.86 118.94 125.93 1nlb s TRP 163 Ca -0.08 0.23 -0.11 0.00 -2.12 0.00 0.00 56.10 54.01 1nlb s TRP 163 Cb -0.09 -1.79 0.06 0.00 -0.81 0.00 0.00 33.47 30.83 1nlb s TRP 163 CO -0.08 0.51 1.13 0.95 -0.51 0.00 0.00 176.95 178.95 1nlb s THR 164 N -0.94 2.45 0.72 2.01 -4.23 -0.27 -5.00 115.64 110.38 1nlb s THR 164 Ca 0.15 0.09 -0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1nlb s THR 164 Cb -0.11 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.62 1nlb s THR 164 CO 0.04 -0.17 1.07 -1.81 -0.54 0.00 0.00 174.62 173.21 1nlb s ASP 165 N -4.51 5.07 0.34 3.99 1.01 -1.26 -4.65 116.67 116.65 1nlb s ASP 165 Ca 0.61 1.66 -0.28 0.00 0.71 0.00 0.00 52.55 55.24 1nlb s ASP 165 Cb -0.11 -2.47 -0.12 0.00 1.01 0.00 0.00 42.92 41.23 1nlb s ASP 165 CO 0.49 -1.65 1.37 1.67 0.21 0.00 0.00 175.17 177.26 1nlb n GLN 166 N -3.26 2.30 -1.83 8.23 7.27 -1.26 -4.77 117.38 124.05 1nlb n GLN 166 Ca 0.08 0.81 -0.42 0.00 0.07 0.00 0.00 57.00 57.54 1nlb n GLN 166 Cb 0.54 -2.45 -0.03 0.00 2.41 0.00 0.00 30.24 30.71 1nlb n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1nlb s ASP 167 N -0.14 6.47 0.12 1.69 2.15 0.67 -4.87 116.67 122.77 1nlb s ASP 167 Ca 0.57 2.77 0.16 0.00 0.43 0.00 0.00 52.55 56.48 1nlb s ASP 167 Cb -0.55 -2.60 0.71 0.00 -0.30 0.00 0.00 42.92 40.18 1nlb s ASP 167 CO 0.60 -0.89 1.50 -1.54 -0.17 0.00 0.00 175.17 174.67 1nlb n SER 168 N 3.73 0.29 -0.04 -0.34 3.41 -1.26 -1.84 113.62 117.57 1nlb n SER 168 Ca 0.14 0.58 -0.09 0.00 -0.26 0.00 0.00 58.87 59.24 1nlb n SER 168 Cb 0.37 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1nlb n SER 168 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1nlb n LYS 169 N -1.83 0.20 -0.11 4.33 3.00 -1.26 -3.48 118.16 119.00 1nlb n LYS 169 Ca 0.02 0.09 0.08 0.00 -0.00 0.00 0.00 58.31 58.49 1nlb n LYS 169 Cb 0.15 -0.84 0.13 0.00 0.00 0.00 0.00 35.03 34.47 1nlb n LYS 169 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1nlb n ASP 170 N -3.49 2.72 -1.31 3.14 3.85 -1.25 -4.75 116.55 115.46 1nlb n ASP 170 Ca -0.17 -1.80 -0.17 0.00 -0.71 0.00 0.00 54.79 51.94 1nlb n ASP 170 Cb 0.57 -0.15 -0.07 0.00 -1.35 0.00 0.00 41.12 40.12 1nlb n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1nlb n SER 171 N 0.86 -5.39 -4.71 -1.12 7.64 -0.77 -4.96 113.62 105.17 1nlb n SER 171 Ca 0.12 0.42 -0.24 0.00 1.01 0.00 0.00 58.87 60.18 1nlb n SER 171 Cb 0.43 -4.40 0.10 0.00 -1.01 0.00 0.00 64.21 59.33 1nlb n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1nlb s THR 172 N -2.52 2.22 0.20 0.44 -4.23 -1.26 -4.57 115.64 105.93 1nlb s THR 172 Ca 0.00 -0.53 0.08 0.00 -1.18 0.00 0.00 61.69 60.06 1nlb s THR 172 Cb 0.00 -2.70 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 1nlb s THR 172 CO 0.00 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.62 1nlb s TYR 173 N -3.15 1.76 0.05 3.99 1.51 0.31 -0.24 117.35 121.60 1nlb s TYR 173 Ca 0.65 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 1nlb s TYR 173 Cb -0.07 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 1nlb s TYR 173 CO 0.44 0.38 -0.05 -1.12 -1.11 0.00 0.00 175.55 174.09 1nlb s SER 174 N -3.20 0.62 0.05 2.29 0.01 -1.26 -0.30 113.70 111.90 1nlb s SER 174 Ca 0.22 -0.80 -0.13 0.00 1.31 0.00 0.00 55.95 56.55 1nlb s SER 174 Cb -0.02 0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.35 1nlb s SER 174 CO 0.07 -0.43 0.28 0.00 0.41 0.00 0.00 173.24 173.57 1nlb s MET 175 N -2.88 0.80 -0.02 12.44 0.23 0.29 -1.11 119.30 129.04 1nlb s MET 175 Ca -0.01 -0.55 0.06 0.00 -1.03 0.00 0.00 55.69 54.16 1nlb s MET 175 Cb -0.00 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.63 1nlb s MET 175 CO -0.05 -0.25 -0.20 0.45 -2.03 0.00 0.00 175.02 172.94 1nlb s SER 176 N -2.12 2.33 -0.11 -1.18 0.15 -0.04 -0.58 113.70 112.15 1nlb s SER 176 Ca -0.04 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.26 1nlb s SER 176 Cb -0.01 -0.34 0.02 0.00 -1.71 0.00 0.00 66.02 63.98 1nlb s SER 176 CO -0.04 0.23 -0.14 -0.55 1.20 0.00 0.00 173.24 173.94 1nlb s SER 177 N -0.37 2.32 -0.16 5.45 0.15 -0.24 -1.39 113.70 119.46 1nlb s SER 177 Ca 0.05 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1nlb s SER 177 Cb -0.08 -1.02 0.02 0.00 -1.71 0.00 0.00 66.02 63.22 1nlb s SER 177 CO -0.00 -0.01 -0.18 -0.89 1.20 0.00 0.00 173.24 173.36 1nlb s THR 178 N 1.07 1.87 -0.32 6.45 2.01 0.17 -0.92 115.64 125.97 1nlb s THR 178 Ca -0.05 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.01 1nlb s THR 178 Cb -0.15 -1.70 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 1nlb s THR 178 CO -0.02 0.51 0.18 -0.22 -0.69 0.00 0.00 174.62 174.38 1nlb s LEU 179 N 1.29 4.25 -0.18 4.42 2.96 0.26 -0.47 118.68 131.21 1nlb s LEU 179 Ca 0.03 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1nlb s LEU 179 Cb -0.13 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1nlb s LEU 179 CO -0.10 -0.21 0.02 -0.89 -1.32 0.00 0.00 176.35 173.85 1nlb s THR 180 N 1.65 4.29 0.35 3.68 2.01 0.65 -0.33 115.64 127.93 1nlb s THR 180 Ca 0.05 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.88 1nlb s THR 180 Cb -0.17 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1nlb s THR 180 CO 0.08 0.45 0.11 -0.76 -0.69 0.00 0.00 174.62 173.80 1nlb s LEU 181 N 0.63 1.96 0.58 4.42 1.43 -0.10 -4.66 118.68 122.94 1nlb s LEU 181 Ca 0.01 -1.53 -0.09 0.00 -1.03 0.00 0.00 54.13 51.49 1nlb s LEU 181 Cb -0.14 -0.13 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 1nlb s LEU 181 CO 0.02 -0.80 0.94 0.42 0.23 0.00 0.00 176.35 177.16 1nlb s THR 182 N -3.36 4.52 0.26 5.49 -4.23 -1.26 -2.35 115.64 114.71 1nlb s THR 182 Ca 0.31 0.51 -0.04 0.00 -1.18 0.00 0.00 61.69 61.30 1nlb s THR 182 Cb 0.05 -3.78 0.27 0.00 1.34 0.00 0.00 72.50 70.38 1nlb s THR 182 CO 0.15 -0.92 1.91 0.50 -0.54 0.00 0.00 174.62 175.73 1nlb h LYS 183 N -0.17 1.20 -0.30 3.99 3.64 -1.36 -1.87 116.57 121.71 1nlb h LYS 183 Ca -0.45 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 1nlb h LYS 183 Cb 1.21 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1nlb h LYS 183 CO 0.62 0.80 0.14 -0.44 -2.27 0.00 0.00 179.45 178.30 1nlb h ASP 184 N 1.24 0.40 -0.25 4.20 3.32 -1.93 -0.96 116.42 122.44 1nlb h ASP 184 Ca 0.40 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1nlb h ASP 184 Cb 0.02 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1nlb h ASP 184 CO -0.13 0.42 0.15 -0.33 -1.72 0.00 0.00 179.24 177.63 1nlb h GLU 185 N 0.35 0.30 -0.32 3.56 5.08 -1.86 -1.21 114.58 120.48 1nlb h GLU 185 Ca 0.10 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1nlb h GLU 185 Cb 0.13 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1nlb h GLU 185 CO -0.01 0.20 0.10 -0.92 -1.00 0.00 0.00 179.01 177.37 1nlb h TYR 186 N 0.30 0.18 0.00 4.33 3.20 -1.14 -2.08 116.97 121.76 1nlb h TYR 186 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1nlb h TYR 186 Cb -0.01 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1nlb h TYR 186 CO -0.07 0.07 0.00 0.39 -1.64 0.00 0.00 178.16 176.91 1nlb n GLU 187 N -5.04 0.25 0.12 1.82 1.02 -0.38 -2.92 120.64 115.51 1nlb n GLU 187 Ca 0.00 0.03 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1nlb n GLU 187 Cb 0.12 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.17 1nlb n GLU 187 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1nlb h ARG 188 N 0.00 0.00 -5.67 3.49 2.43 -0.50 -3.47 114.38 110.67 1nlb h ARG 188 Ca 0.00 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.55 1nlb h ARG 188 Cb 0.33 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.76 1nlb h ARG 188 CO 0.00 0.00 -0.55 -1.01 -1.51 0.00 0.00 179.97 176.90 1nlb s HIS 189 N -3.25 2.41 0.00 2.20 3.76 -1.14 -5.09 115.29 114.19 1nlb s HIS 189 Ca 0.04 -0.70 0.00 0.00 -0.15 0.00 0.00 55.06 54.26 1nlb s HIS 189 Cb 0.10 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.98 1nlb s HIS 189 CO 0.72 0.31 0.00 -1.71 -0.85 0.00 0.00 174.74 173.21 1nlb n ASN 190 N -1.12 1.30 -4.71 1.40 4.05 -1.26 -4.83 115.26 110.08 1nlb n ASN 190 Ca -0.06 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.60 1nlb n ASN 190 Cb 0.66 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.60 1nlb n ASN 190 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1nlb s SER 191 N -4.66 6.48 -0.10 1.20 0.15 -1.26 -0.71 113.70 114.80 1nlb s SER 191 Ca 0.00 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.22 1nlb s SER 191 Cb 0.00 -2.22 0.02 0.00 -1.71 0.00 0.00 66.02 62.11 1nlb s SER 191 CO 0.00 0.03 -0.10 -0.31 1.20 0.00 0.00 173.24 174.06 1nlb s TYR 192 N 0.76 1.54 -0.02 3.44 2.02 -0.70 -0.17 117.35 124.23 1nlb s TYR 192 Ca 0.19 -0.71 -0.06 0.00 -0.37 0.00 0.00 57.07 56.12 1nlb s TYR 192 Cb -0.14 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.22 1nlb s TYR 192 CO 0.06 -0.44 0.13 0.95 -1.57 0.00 0.00 175.55 174.69 1nlb s THR 193 N 1.28 0.06 -0.11 -0.71 -4.23 -0.70 -1.58 115.64 109.65 1nlb s THR 193 Ca -0.03 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.04 1nlb s THR 193 Cb -0.14 -0.35 -0.01 0.00 1.34 0.00 0.00 72.50 73.35 1nlb s THR 193 CO -0.04 -0.25 -0.18 0.00 -0.54 0.00 0.00 174.62 173.60 1nlb s GLU 195 N 0.27 3.44 -0.32 0.00 2.02 0.68 -2.63 118.70 122.17 1nlb s GLU 195 Ca -0.13 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.15 1nlb s GLU 195 Cb -0.16 -2.95 -0.01 0.00 0.10 0.00 0.00 34.13 31.10 1nlb s GLU 195 CO 0.07 -0.06 0.18 0.00 0.02 0.00 0.00 175.26 175.47 1nlb s ALA 196 N 1.12 3.35 -0.27 5.21 0.00 -0.00 -0.86 121.76 130.31 1nlb s ALA 196 Ca 0.02 -1.37 -0.11 0.00 0.00 0.00 0.00 51.96 50.49 1nlb s ALA 196 Cb -0.15 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.46 1nlb s ALA 196 CO -0.00 -0.90 0.20 0.99 0.00 0.00 0.00 175.76 176.04 1nlb s THR 197 N 1.65 5.31 0.00 0.00 2.01 0.83 -1.00 115.64 124.44 1nlb s THR 197 Ca 0.05 0.20 -0.07 0.00 0.31 0.00 0.00 61.69 62.18 1nlb s THR 197 Cb -0.17 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1nlb s THR 197 CO 0.08 0.27 0.13 -2.28 -0.69 0.00 0.00 174.62 172.12 1nlb s HIS 198 N 1.62 0.05 -0.92 4.92 2.46 -1.26 -1.44 115.29 120.71 1nlb s HIS 198 Ca 0.08 -0.15 0.05 0.00 0.47 0.00 0.00 55.06 55.51 1nlb s HIS 198 Cb -0.15 -0.05 0.23 0.00 -0.13 0.00 0.00 32.58 32.47 1nlb s HIS 198 CO 0.09 -0.28 1.15 0.36 -2.47 0.00 0.00 174.74 173.60 1nlb n LYS 199 N 1.48 0.02 0.00 2.88 2.85 -1.26 -1.90 118.16 122.22 1nlb n LYS 199 Ca -0.23 0.47 0.11 0.00 -1.05 0.00 0.00 58.31 57.61 1nlb n LYS 199 Cb 0.56 -1.55 0.53 0.00 -0.65 0.00 0.00 35.03 33.92 1nlb n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1nlb n THR 200 N -1.58 0.35 -3.78 0.58 -2.24 -1.26 -4.77 114.28 101.58 1nlb n THR 200 Ca 0.01 0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1nlb n THR 200 Cb 0.04 -0.69 -0.12 0.00 -2.10 0.00 0.00 70.33 67.46 1nlb n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nlb s SER 201 N -2.84 -0.27 0.37 3.42 0.15 -0.80 -4.96 113.70 108.77 1nlb s SER 201 Ca 0.15 0.53 0.11 0.00 0.70 0.00 0.00 55.95 57.44 1nlb s SER 201 Cb 0.15 0.52 0.72 0.00 -1.71 0.00 0.00 66.02 65.70 1nlb s SER 201 CO 0.40 -0.10 1.85 0.71 1.20 0.00 0.00 173.24 177.30 1nlb h THR 202 N 4.89 1.23 -4.01 6.45 1.35 -1.86 -3.42 112.91 117.54 1nlb h THR 202 Ca -0.28 -1.10 -0.69 0.00 -0.55 0.00 0.00 66.41 63.80 1nlb h THR 202 Cb 1.19 1.50 -0.23 0.00 -1.73 0.00 0.00 68.15 68.88 1nlb h THR 202 CO 0.35 0.32 -0.81 -0.94 -0.25 0.00 0.00 175.52 174.20 1nlb s SER 203 N -6.92 3.78 0.65 5.36 1.04 -1.26 -5.08 113.70 111.28 1nlb s SER 203 Ca -0.04 -0.41 -0.17 0.00 0.48 0.00 0.00 55.95 55.82 1nlb s SER 203 Cb 0.15 -0.62 -0.00 0.00 0.10 0.00 0.00 66.02 65.64 1nlb s SER 203 CO 0.73 0.27 1.19 -2.16 0.98 0.00 0.00 173.24 174.25 1nlb s PRO 204 N -1.33 2.66 -0.07 4.02 0.04 -1.26 -4.90 135.00 134.17 1nlb s PRO 204 Ca 0.14 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 62.65 1nlb s PRO 204 Cb -0.10 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 1nlb s PRO 204 CO 0.04 -1.43 0.81 0.42 0.04 0.00 0.00 177.00 176.89 1nlb s ILE 205 N -1.85 4.96 -0.11 0.56 1.01 -0.17 -4.83 121.20 120.76 1nlb s ILE 205 Ca 0.75 1.67 0.03 0.00 0.00 0.00 0.00 60.65 63.09 1nlb s ILE 205 Cb -0.28 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.04 1nlb s ILE 205 CO 0.39 0.18 -0.20 -0.69 0.00 0.00 0.00 174.94 174.61 1nlb s VAL 206 N 1.13 2.41 -0.06 2.92 1.01 -1.26 -0.82 120.40 125.73 1nlb s VAL 206 Ca 0.42 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1nlb s VAL 206 Cb -0.18 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1nlb s VAL 206 CO 0.20 0.55 -0.17 -0.54 0.00 0.00 0.00 175.10 175.14 1nlb s LYS 207 N 0.32 1.94 0.21 2.72 -0.14 -1.08 -5.02 119.74 118.68 1nlb s LYS 207 Ca -0.16 -0.59 -0.13 0.00 -1.36 0.00 0.00 55.97 53.73 1nlb s LYS 207 Cb -0.17 -1.61 0.00 0.00 -1.68 0.00 0.00 37.83 34.37 1nlb s LYS 207 CO 0.08 0.17 0.44 0.45 -0.76 0.00 0.00 175.35 175.73 1nlb s SER 208 N 0.26 -0.11 0.02 2.83 0.15 -1.26 -1.67 113.70 113.92 1nlb s SER 208 Ca -0.09 -0.77 -0.19 0.00 0.70 0.00 0.00 55.95 55.60 1nlb s SER 208 Cb -0.14 0.54 0.04 0.00 -1.71 0.00 0.00 66.02 64.76 1nlb s SER 208 CO 0.04 -1.05 0.43 0.72 1.20 0.00 0.00 173.24 174.57 1nlb s PHE 209 N -3.96 -0.30 -0.14 3.44 -0.12 -0.61 -5.01 117.98 111.28 1nlb s PHE 209 Ca 0.17 0.35 -0.02 0.00 -0.05 0.00 0.00 56.93 57.38 1nlb s PHE 209 Cb 0.00 0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1nlb s PHE 209 CO 0.03 -0.54 -0.09 -0.80 -0.05 0.00 0.00 175.22 173.77 1nlb s ASN 210 N -1.78 4.36 0.12 1.98 0.02 -1.26 -1.72 114.94 116.67 1nlb s ASN 210 Ca -0.08 -0.24 -0.21 0.00 -1.02 0.00 0.00 52.86 51.31 1nlb s ASN 210 Cb -0.02 -1.69 -0.05 0.00 0.02 0.00 0.00 41.25 39.52 1nlb s ASN 210 CO 0.00 0.16 1.70 0.03 0.02 0.00 0.00 177.10 179.02 1nlb h ARG 211 N 6.75 -0.03 0.00 -0.60 3.08 -1.24 -1.95 114.38 120.39 1nlb h ARG 211 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1nlb h ARG 211 Cb 1.20 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1nlb h ARG 211 CO 0.59 -0.02 0.00 0.27 -1.07 0.00 0.00 179.97 179.74 1nlb n ASN 212 N -5.20 0.00 -0.29 7.04 0.23 -1.26 0.01 115.26 115.79 1nlb n ASN 212 Ca -0.03 -0.11 0.11 0.00 -0.53 0.00 0.00 54.58 54.02 1nlb n ASN 212 Cb 0.13 -0.12 0.02 0.00 -2.08 0.00 0.00 39.78 37.73 1nlb n ASN 212 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1nlb n GLU 213 N -1.12 0.72 0.00 -3.83 1.02 -0.74 -5.27 120.64 111.43 1nlb n GLU 213 Ca 0.06 -0.57 0.14 0.00 -0.02 0.00 0.00 57.16 56.77 1nlb n GLU 213 Cb 0.05 -1.49 0.55 0.00 -0.02 0.00 0.00 31.44 30.53 1nlb n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31