#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 -4.23 -4.56 0.00 3.41 0.58 -4.90 113.62 103.92 2tmp n SER 2 Ca 0.00 0.14 -0.28 0.00 -0.26 0.00 0.00 58.87 58.46 2tmp n SER 2 Cb 0.00 -3.04 0.21 0.00 -0.26 0.00 0.00 64.21 61.12 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -3.14 5.77 -0.15 0.00 1.04 -1.26 -4.77 113.70 111.19 2tmp s SER 4 Ca 0.67 -0.86 -0.29 0.00 0.48 0.00 0.00 55.95 55.95 2tmp s SER 4 Cb -0.21 -2.05 -0.02 0.00 0.10 0.00 0.00 66.02 63.85 2tmp s SER 4 CO 0.60 -0.35 1.27 -2.16 0.98 0.00 0.00 173.24 173.58 2tmp s PRO 5 N 1.59 4.24 0.00 4.02 0.04 -1.25 -4.86 135.00 138.78 2tmp s PRO 5 Ca 0.03 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2tmp s PRO 5 Cb -0.19 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2tmp s PRO 5 CO 0.07 -0.69 0.00 1.55 0.04 0.00 0.00 177.00 177.98 2tmp n VAL 6 N 5.30 0.00 -3.03 -0.36 3.14 -1.26 -5.05 118.33 117.07 2tmp n VAL 6 Ca 0.14 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.29 2tmp n VAL 6 Cb 0.45 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.25 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 -1.50 1.49 1.45 1.44 -1.26 -4.74 115.22 112.10 2tmp n HIS 7 Ca 0.00 0.63 0.08 0.00 -2.01 0.00 0.00 57.72 56.42 2tmp n HIS 7 Cb 0.00 -1.27 0.46 0.00 0.12 0.00 0.00 29.99 29.30 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2tmp n PRO 8 N 0.31 0.75 0.00 -1.40 -0.04 -1.26 -2.77 135.00 130.58 2tmp n PRO 8 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2tmp n PRO 8 Cb 0.53 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2tmp n PRO 8 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2tmp n GLN 9 N -0.82 0.00 0.00 0.54 -0.06 -1.26 -2.90 117.38 112.88 2tmp n GLN 9 Ca 0.12 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.15 2tmp n GLN 9 Cb 0.05 -0.31 0.21 0.00 -4.06 0.00 0.00 30.24 26.13 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2tmp n GLN 10 N -1.86 0.15 0.08 3.69 6.02 -1.25 -1.28 117.38 122.94 2tmp n GLN 10 Ca 0.00 0.15 -0.19 0.00 -0.01 0.00 0.00 57.00 56.95 2tmp n GLN 10 Cb 0.00 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.61 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 2.41 0.16 0.00 -1.58 0.00 -1.82 -2.56 119.26 115.88 2tmp h ALA 11 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2tmp h ALA 11 Cb 0.05 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2tmp h ALA 11 CO 0.00 1.03 -0.31 1.19 0.00 0.00 0.00 179.25 181.16 2tmp n PHE 12 N -3.53 0.04 0.50 0.00 3.01 -0.40 -1.75 117.46 115.34 2tmp n PHE 12 Ca -0.17 0.01 0.11 0.00 1.01 0.00 0.00 57.45 58.41 2tmp n PHE 12 Cb 1.06 -0.37 -0.08 0.00 -0.01 0.00 0.00 39.48 40.07 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.94 2.00 -4.24 0.00 2.85 -0.96 -4.66 115.26 108.31 2tmp n ASN 14 Ca 0.01 0.15 -0.31 0.00 -0.11 0.00 0.00 54.58 54.31 2tmp n ASN 14 Cb 0.45 -0.71 0.19 0.00 1.24 0.00 0.00 39.78 40.95 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.43 -3.92 -1.68 5.20 0.00 -0.71 -4.50 120.51 111.47 2tmp n ALA 15 Ca -0.42 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.71 2tmp n ALA 15 Cb 0.94 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -2.22 0.00 -3.00 0.00 9.92 0.67 -4.76 116.55 117.16 2tmp n ASP 16 Ca 0.01 -1.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.07 2tmp n ASP 16 Cb 0.60 -0.04 -0.00 0.00 -0.64 0.00 0.00 41.12 41.04 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.75 -0.26 2.53 0.11 -0.75 -4.77 120.40 116.50 2tmp s VAL 17 Ca 0.00 -0.17 -0.12 0.00 -2.93 0.00 0.00 61.98 58.76 2tmp s VAL 17 Cb 0.00 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.80 2tmp s VAL 17 CO 0.00 0.00 0.25 -0.69 -3.33 0.00 0.00 175.10 171.33 2tmp s VAL 18 N 1.67 5.27 -0.10 2.04 1.01 0.30 -3.37 120.40 127.23 2tmp s VAL 18 Ca 0.18 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 2tmp s VAL 18 Cb -0.01 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2tmp s VAL 18 CO -0.09 0.24 0.21 0.27 0.00 0.00 0.00 175.10 175.74 2tmp s ILE 19 N 1.69 -0.17 0.00 2.22 -4.36 0.33 0.23 121.20 121.15 2tmp s ILE 19 Ca 0.10 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.71 2tmp s ILE 19 Cb -0.15 -0.35 0.00 0.00 1.25 0.00 0.00 42.46 43.21 2tmp s ILE 19 CO 0.09 0.09 1.68 0.54 0.24 0.00 0.00 174.94 177.59 2tmp n ARG 20 N 4.67 0.89 -0.61 0.37 1.74 -1.02 -2.60 116.66 120.10 2tmp n ARG 20 Ca -0.18 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.61 2tmp n ARG 20 Cb 0.51 -1.06 0.22 0.00 -1.02 0.00 0.00 32.46 31.12 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2tmp s THR 21 N 0.22 2.06 -0.16 0.55 -1.32 -0.06 -3.93 115.64 113.00 2tmp s THR 21 Ca 0.00 0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.51 2tmp s THR 21 Cb 0.00 -2.08 0.02 0.00 -1.51 0.00 0.00 72.50 68.93 2tmp s THR 21 CO 0.00 -0.03 -0.19 -1.59 -2.21 0.00 0.00 174.62 170.60 2tmp s LYS 22 N -4.53 2.85 -0.57 7.08 -2.85 -1.26 -0.90 119.74 119.55 2tmp s LYS 22 Ca 0.68 -0.78 -0.20 0.00 -1.00 0.00 0.00 55.97 54.67 2tmp s LYS 22 Cb -0.24 -2.43 0.08 0.00 -2.06 0.00 0.00 37.83 33.17 2tmp s LYS 22 CO 0.62 -0.17 0.74 0.00 0.10 0.00 0.00 175.35 176.64 2tmp s ALA 23 N 1.21 3.34 -0.16 0.59 0.00 -1.26 -0.00 121.76 125.47 2tmp s ALA 23 Ca 0.02 -1.93 0.07 0.00 0.00 0.00 0.00 51.96 50.12 2tmp s ALA 23 Cb -0.14 -3.54 -0.15 0.00 0.00 0.00 0.00 23.12 19.30 2tmp s ALA 23 CO -0.10 -2.31 -0.06 1.33 0.00 0.00 0.00 175.76 174.63 2tmp n VAL 24 N 5.68 1.02 -4.37 0.00 0.24 -1.25 -1.30 118.33 118.35 2tmp n VAL 24 Ca -0.07 -0.51 -0.24 0.00 -2.04 0.00 0.00 64.34 61.49 2tmp n VAL 24 Cb 0.44 -0.89 -0.09 0.00 -1.47 0.00 0.00 33.84 31.84 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -5.28 4.11 0.18 -1.34 0.15 -0.98 -4.83 113.70 105.71 2tmp s SER 25 Ca -0.16 -0.91 0.02 0.00 0.70 0.00 0.00 55.95 55.60 2tmp s SER 25 Cb 0.05 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.80 2tmp s SER 25 CO 0.51 -0.09 0.20 -0.62 1.20 0.00 0.00 173.24 174.44 2tmp n GLU 26 N -0.84 0.30 -3.41 5.44 4.71 -1.26 0.70 120.64 126.27 2tmp n GLU 26 Ca -0.05 -1.65 -0.05 0.00 -0.01 0.00 0.00 57.16 55.41 2tmp n GLU 26 Cb 0.61 1.46 -0.06 0.00 -1.01 0.00 0.00 31.44 32.43 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.58 0.43 -0.90 3.49 2.20 -1.24 -4.70 119.74 116.44 2tmp s LYS 27 Ca 0.19 0.90 -0.24 0.00 -0.36 0.00 0.00 55.97 56.45 2tmp s LYS 27 Cb 0.00 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 2tmp s LYS 27 CO 0.13 -0.48 1.68 -2.00 -0.36 0.00 0.00 175.35 174.32 2tmp s GLU 28 N 2.69 3.02 -0.66 4.03 2.12 -1.26 0.16 118.70 128.81 2tmp s GLU 28 Ca 0.09 -0.51 -0.16 0.00 0.36 0.00 0.00 54.97 54.75 2tmp s GLU 28 Cb -0.14 -5.02 0.15 0.00 0.26 0.00 0.00 34.13 29.38 2tmp s GLU 28 CO -0.17 -2.74 0.68 0.14 -0.54 0.00 0.00 175.26 172.63 2tmp s VAL 29 N 7.58 5.18 0.45 3.70 -7.23 -1.26 -4.96 120.40 123.86 2tmp s VAL 29 Ca 0.57 -1.63 -0.21 0.00 -1.81 0.00 0.00 61.98 58.89 2tmp s VAL 29 Cb -0.05 -4.45 -0.12 0.00 0.56 0.00 0.00 36.38 32.32 2tmp s VAL 29 CO -0.00 -1.03 0.52 0.47 -0.31 0.00 0.00 175.10 174.75 2tmp n ASP 30 N 5.29 -0.99 -0.33 4.85 9.92 -1.26 -2.12 116.55 131.91 2tmp n ASP 30 Ca -0.02 0.87 0.02 0.00 -0.53 0.00 0.00 54.79 55.12 2tmp n ASP 30 Cb 0.43 -1.12 0.03 0.00 -0.64 0.00 0.00 41.12 39.82 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N 1.17 0.60 -0.77 -2.24 2.88 -1.26 -4.74 113.62 109.25 2tmp n SER 31 Ca 0.11 -2.13 0.06 0.00 -1.33 0.00 0.00 58.87 55.59 2tmp n SER 31 Cb 0.41 -0.22 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N -0.34 -1.71 3.91 0.46 0.00 -1.26 -4.56 105.19 101.70 2tmp n GLY 32 Ca 0.04 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -4.63 5.33 0.05 1.61 0.01 -1.26 0.25 114.94 116.31 2tmp s ASN 33 Ca 0.00 0.76 0.00 0.00 -0.71 0.00 0.00 52.86 52.91 2tmp s ASN 33 Cb 0.00 -1.61 0.00 0.00 0.41 0.00 0.00 41.25 40.05 2tmp s ASN 33 CO 0.00 -1.29 0.00 -0.67 -1.51 0.00 0.00 177.10 173.63 2tmp n ASP 34 N -2.80 0.00 0.00 -1.22 2.03 0.58 -4.62 116.55 110.52 2tmp n ASP 34 Ca 0.06 -0.28 0.14 0.00 0.52 0.00 0.00 54.79 55.22 2tmp n ASP 34 Cb 0.58 0.00 0.81 0.00 -0.72 0.00 0.00 41.12 41.80 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.34 0.00 0.54 5.18 -0.00 -1.26 -2.49 119.36 120.99 2tmp n ILE 35 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 62.75 62.81 2tmp n ILE 35 Cb 0.00 -0.43 0.05 0.00 -0.00 0.00 0.00 39.64 39.25 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.93 0.00 -0.03 1.39 4.19 -1.26 -4.96 117.16 115.57 2tmp n TYR 36 Ca 0.21 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.42 2tmp n TYR 36 Cb 0.09 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.92 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2tmp n GLY 37 N 0.77 1.81 3.83 2.98 0.00 -1.04 -5.03 105.19 108.51 2tmp n GLY 37 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.23 6.32 0.06 1.61 4.22 -1.26 -4.62 114.94 118.03 2tmp s ASN 38 Ca 0.00 1.68 -0.30 0.00 -2.14 0.00 0.00 52.86 52.10 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.80 1.16 -2.16 -2.04 0.00 0.00 177.10 173.26 2tmp s PRO 39 N -4.01 4.46 0.00 3.55 0.04 -1.26 0.22 135.00 138.00 2tmp s PRO 39 Ca 0.61 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2tmp s PRO 39 Cb -0.12 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2tmp s PRO 39 CO 0.32 -0.21 0.13 -0.89 0.04 0.00 0.00 177.00 176.39 2tmp n ILE 40 N 3.85 0.00 -1.25 0.56 5.41 0.69 -4.80 119.36 123.81 2tmp n ILE 40 Ca 0.08 0.34 0.00 0.00 1.00 0.00 0.00 62.75 64.17 2tmp n ILE 40 Cb 0.47 -0.74 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.32 -3.06 -3.28 0.38 3.00 -1.25 -4.76 118.16 108.87 2tmp n LYS 41 Ca 0.00 2.32 -0.25 0.00 -0.00 0.00 0.00 58.31 60.37 2tmp n LYS 41 Cb 0.00 -2.36 -0.07 0.00 0.00 0.00 0.00 35.03 32.60 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.69 1.85 -1.32 1.64 1.85 -0.90 -4.18 116.66 116.29 2tmp n ARG 42 Ca 0.00 -4.09 -0.43 0.00 -1.00 0.00 0.00 57.85 52.33 2tmp n ARG 42 Cb 0.00 -1.85 -0.01 0.00 -1.05 0.00 0.00 32.46 29.56 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 0.91 0.89 -2.38 8.89 -0.00 -1.15 -4.19 119.36 122.33 2tmp n ILE 43 Ca 0.27 -0.50 -0.21 0.00 -0.00 0.00 0.00 62.75 62.30 2tmp n ILE 43 Cb 0.47 -0.04 0.12 0.00 -0.00 0.00 0.00 39.64 40.19 2tmp n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n GLN 44 N 1.24 -0.28 -3.22 0.38 1.13 0.44 -2.04 117.38 115.04 2tmp n GLN 44 Ca 0.12 -2.22 -0.24 0.00 -1.94 0.00 0.00 57.00 52.72 2tmp n GLN 44 Cb 0.38 -0.72 -0.07 0.00 0.11 0.00 0.00 30.24 29.95 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -2.88 0.31 -0.63 1.08 4.01 0.22 -3.69 117.16 115.57 2tmp n TYR 45 Ca 0.14 -3.68 -0.43 0.00 -0.16 0.00 0.00 57.90 53.78 2tmp n TYR 45 Cb 0.51 -0.39 -0.10 0.00 -0.31 0.00 0.00 39.34 39.05 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.18 0.34 -0.22 -0.72 2.13 0.22 -2.68 120.64 120.89 2tmp n GLU 46 Ca 0.23 -1.17 -0.07 0.00 0.66 0.00 0.00 57.16 56.80 2tmp n GLU 46 Cb 0.53 -2.58 0.06 0.00 0.27 0.00 0.00 31.44 29.72 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 6.71 0.00 -0.21 6.31 -5.35 -0.80 -2.33 119.36 123.69 2tmp n ILE 47 Ca 0.46 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.85 2tmp n ILE 47 Cb 0.40 -0.89 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -2.43 1.67 -2.66 6.28 4.81 1.00 -4.81 118.16 122.01 2tmp n LYS 48 Ca 0.04 -1.09 0.00 0.00 -0.87 0.00 0.00 58.31 56.39 2tmp n LYS 48 Cb 0.14 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.30 2tmp n LYS 48 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2tmp n GLN 49 N -0.31 -0.87 -0.05 1.64 1.13 -1.26 -4.85 117.38 112.81 2tmp n GLN 49 Ca 0.00 0.83 -0.06 0.00 -1.94 0.00 0.00 57.00 55.84 2tmp n GLN 49 Cb 0.25 -0.70 -0.06 0.00 0.11 0.00 0.00 30.24 29.84 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2tmp n ILE 50 N 2.34 0.62 -3.98 5.09 -5.35 -1.26 -4.90 119.36 111.91 2tmp n ILE 50 Ca 0.00 -0.33 -0.09 0.00 -0.27 0.00 0.00 62.75 62.06 2tmp n ILE 50 Cb 0.00 -0.81 -0.08 0.00 -1.74 0.00 0.00 39.64 37.00 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -2.22 0.87 -0.40 6.28 2.20 -1.25 -4.97 119.74 120.24 2tmp s LYS 51 Ca -0.08 -1.15 0.08 0.00 -0.36 0.00 0.00 55.97 54.46 2tmp s LYS 51 Cb 0.03 0.30 0.25 0.00 -1.51 0.00 0.00 37.83 36.90 2tmp s LYS 51 CO 0.33 -0.26 0.56 0.00 -0.36 0.00 0.00 175.35 175.62 2tmp n MET 52 N -0.06 0.72 0.00 4.03 0.00 -1.26 -2.42 117.12 118.13 2tmp n MET 52 Ca -0.12 -3.05 0.00 0.00 0.00 0.00 0.00 57.70 54.53 2tmp n MET 52 Cb 0.62 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.60 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 1.42 0.00 -3.33 3.17 3.72 0.60 -3.70 117.46 119.35 2tmp n PHE 53 Ca 0.20 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.34 2tmp n PHE 53 Cb 0.54 -0.06 -0.08 0.00 -0.94 0.00 0.00 39.48 38.95 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -1.18 1.75 -0.80 -1.08 3.00 0.63 -4.92 118.16 115.57 2tmp n LYS 54 Ca 0.00 -4.06 0.00 0.00 -0.00 0.00 0.00 58.31 54.25 2tmp n LYS 54 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 33.22 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 1.09 5.46 0.00 3.14 0.00 -1.10 0.11 105.19 113.89 2tmp n GLY 55 Ca 0.26 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N -0.08 -0.21 -0.07 1.61 -0.04 -1.26 -4.93 135.00 130.03 2tmp n PRO 56 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2tmp n PRO 56 Cb 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -1.01 0.68 0.00 0.54 1.02 -1.26 -4.69 120.64 115.93 2tmp n GLU 57 Ca 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2tmp n GLU 57 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.11 0.00 0.00 3.49 3.00 -1.26 -5.09 118.16 115.18 2tmp n LYS 58 Ca -0.32 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.03 2tmp n LYS 58 Cb 1.07 -0.70 0.00 0.00 0.00 0.00 0.00 35.03 35.39 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.62 0.00 0.00 3.14 -0.08 -1.26 -5.03 116.55 112.70 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2tmp n ILE 60 N -1.58 0.00 -0.23 5.18 2.08 -1.26 0.12 119.36 123.67 2tmp n ILE 60 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2tmp n ILE 60 Cb 0.00 -0.89 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -1.39 0.00 -3.46 0.38 1.02 -1.26 -4.40 120.64 111.53 2tmp n GLU 61 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 2tmp n GLU 61 Cb 0.00 -2.47 -0.12 0.00 -0.02 0.00 0.00 31.44 28.83 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.60 0.36 0.42 -0.32 0.08 -1.26 -1.91 117.98 112.77 2tmp s PHE 62 Ca 0.00 -1.18 0.08 0.00 0.12 0.00 0.00 56.93 55.95 2tmp s PHE 62 Cb 0.00 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.66 2tmp s PHE 62 CO 0.00 -0.86 0.57 0.42 -0.10 0.00 0.00 175.22 175.25 2tmp s ILE 63 N 1.53 2.96 0.23 0.64 -1.09 -1.09 -3.54 121.20 120.84 2tmp s ILE 63 Ca 0.15 -1.02 0.09 0.00 -2.23 0.00 0.00 60.65 57.64 2tmp s ILE 63 Cb -0.19 -2.98 -0.05 0.00 -1.58 0.00 0.00 42.46 37.66 2tmp s ILE 63 CO -0.13 0.00 -0.16 -0.47 -1.23 0.00 0.00 174.94 172.94 2tmp s TYR 64 N -2.36 1.91 0.00 3.97 6.14 -1.20 0.70 117.35 126.51 2tmp s TYR 64 Ca 0.55 -0.49 0.00 0.00 0.64 0.00 0.00 57.07 57.77 2tmp s TYR 64 Cb -0.10 -0.86 0.00 0.00 0.42 0.00 0.00 41.96 41.42 2tmp s TYR 64 CO 0.33 0.49 0.00 -2.37 0.64 0.00 0.00 175.55 174.63 2tmp n THR 65 N -0.46 0.00 -4.17 4.34 5.66 -0.86 -3.29 114.28 115.49 2tmp n THR 65 Ca -0.07 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.66 2tmp n THR 65 Cb 0.60 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.31 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.28 1.00 1.79 0.00 -1.26 -2.92 121.76 122.64 2tmp s ALA 66 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2tmp s ALA 66 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2tmp s ALA 66 CO 0.00 0.53 0.00 -0.35 0.00 0.00 0.00 175.76 175.94 2tmp n PRO 67 N 0.00 0.89 0.00 0.00 -0.04 -1.26 -4.53 135.00 130.07 2tmp n PRO 67 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2tmp n PRO 67 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N -0.21 -3.58 -1.51 3.54 7.64 -1.26 -2.90 113.62 115.34 2tmp n SER 68 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 68 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N -2.56 5.15 -1.73 6.43 3.41 -1.26 -4.73 113.62 118.32 2tmp n SER 69 Ca 0.00 -2.36 -0.01 0.00 -0.26 0.00 0.00 58.87 56.24 2tmp n SER 69 Cb 0.00 -1.09 -0.01 0.00 -0.26 0.00 0.00 64.21 62.86 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 1.51 -3.14 -0.08 7.33 0.00 -1.14 -4.82 120.51 120.16 2tmp n ALA 70 Ca 0.00 0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 2tmp n ALA 70 Cb 0.48 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 0.31 0.91 -1.22 0.00 0.24 -1.22 -4.61 118.33 112.74 2tmp n VAL 71 Ca -0.07 -0.41 0.05 0.00 -2.04 0.00 0.00 64.34 61.87 2tmp n VAL 71 Cb 0.11 -0.95 0.07 0.00 -1.47 0.00 0.00 33.84 31.61 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.82 3.47 0.24 0.00 0.00 -1.26 -1.61 105.19 105.21 2tmp n GLY 73 Ca 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.39 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 1.02 -0.96 1.61 0.31 -1.26 -3.87 118.33 115.18 2tmp n VAL 74 Ca 0.00 -1.02 -0.01 0.00 -0.01 0.00 0.00 64.34 63.30 2tmp n VAL 74 Cb 0.00 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N -0.13 -0.95 -4.52 4.52 3.41 -1.26 -4.84 113.62 109.85 2tmp n SER 75 Ca 0.05 0.05 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 2tmp n SER 75 Cb 0.32 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 63.93 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -0.18 3.38 0.00 1.04 1.02 -1.26 -4.82 118.68 117.86 2tmp s LEU 76 Ca 0.01 -0.10 0.03 0.00 0.02 0.00 0.00 54.13 54.09 2tmp s LEU 76 Cb -0.00 -1.83 -0.02 0.00 0.02 0.00 0.00 46.19 44.36 2tmp s LEU 76 CO 0.02 0.15 0.21 -0.90 0.02 0.00 0.00 176.35 175.85 2tmp n ASP 77 N 3.69 0.35 0.00 2.29 5.75 -1.23 -4.70 116.55 122.71 2tmp n ASP 77 Ca -0.17 -0.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 2tmp n ASP 77 Cb 0.52 0.80 0.00 0.00 -1.03 0.00 0.00 41.12 41.42 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2tmp n VAL 78 N -0.82 0.00 0.12 2.12 0.31 -0.42 -3.97 118.33 115.67 2tmp n VAL 78 Ca 0.01 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2tmp n VAL 78 Cb 0.05 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.05 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.61 0.00 2.92 0.00 -1.26 -2.93 105.19 103.31 2tmp n GLY 79 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.15 0.00 0.00 -0.02 0.00 -1.26 -5.02 105.19 97.74 2tmp n GLY 80 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -1.99 0.00 0.00 1.61 0.00 -1.15 -5.10 118.16 111.53 2tmp n LYS 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.35 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.57 -1.58 2.85 -1.22 -4.90 118.16 109.74 2tmp n LYS 82 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2tmp n LYS 82 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2tmp s GLU 83 N 0.00 1.45 0.02 -1.58 4.04 -1.26 -4.46 118.70 116.91 2tmp s GLU 83 Ca 0.00 -0.65 -0.10 0.00 0.04 0.00 0.00 54.97 54.26 2tmp s GLU 83 Cb 0.00 0.59 0.01 0.00 0.02 0.00 0.00 34.13 34.75 2tmp s GLU 83 CO 0.00 -0.64 0.21 1.52 -1.84 0.00 0.00 175.26 174.50 2tmp s TYR 84 N -3.81 0.01 -2.13 4.83 -0.85 -0.08 -3.33 117.35 111.98 2tmp s TYR 84 Ca 0.04 -0.15 0.21 0.00 -0.52 0.00 0.00 57.07 56.65 2tmp s TYR 84 Cb -0.03 -0.01 1.00 0.00 0.38 0.00 0.00 41.96 43.31 2tmp s TYR 84 CO -0.06 -0.40 1.67 1.47 -1.52 0.00 0.00 175.55 176.71 2tmp n LEU 85 N 0.92 0.74 0.00 -3.49 -0.00 -1.06 -0.88 117.00 113.23 2tmp n LEU 85 Ca -0.20 -0.30 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 2tmp n LEU 85 Cb 0.58 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.22 0.15 0.00 -0.38 -0.00 0.00 0.00 177.39 177.38 2tmp n ILE 86 N -0.31 0.00 -3.97 1.47 -0.00 -1.07 0.12 119.36 115.61 2tmp n ILE 86 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.60 2tmp n ILE 86 Cb 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.67 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 2.03 0.30 -1.39 0.00 -0.89 -2.61 121.76 119.20 2tmp s ALA 87 Ca 0.00 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 50.66 2tmp s ALA 87 Cb 0.00 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 2tmp s ALA 87 CO 0.00 -1.11 0.26 0.41 0.00 0.00 0.00 175.76 175.31 2tmp n GLY 88 N 4.65 3.02 0.31 0.00 0.00 -1.22 -3.41 105.19 108.53 2tmp n GLY 88 Ca -0.13 -1.86 0.21 0.00 0.00 0.00 0.00 46.02 44.24 2tmp n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2tmp h LYS 89 N 0.00 0.00 0.00 1.61 1.57 -1.79 2.00 116.57 119.96 2tmp h LYS 89 Ca -0.21 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2tmp h LYS 89 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2tmp h LYS 89 CO 0.30 0.00 -0.09 0.00 -0.57 0.00 0.00 179.45 179.09 2tmp n ALA 90 N -2.02 -0.67 0.00 3.86 0.00 -1.26 -4.59 120.51 115.82 2tmp n ALA 90 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2tmp n ALA 90 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -1.51 0.00 0.00 0.00 2.13 -1.12 -4.04 120.64 116.10 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2tmp n GLU 91 Cb 0.12 -0.77 0.00 0.00 0.27 0.00 0.00 31.44 31.06 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2tmp n GLY 92 N 2.86 -0.46 1.45 8.31 0.00 -0.92 -4.98 105.19 111.46 2tmp n GLY 92 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.21 2tmp n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2tmp n ASP 93 N 0.00 -7.19 0.00 1.61 -0.08 -1.26 -4.58 116.55 105.05 2tmp n ASP 93 Ca 0.00 1.50 0.00 0.00 -1.51 0.00 0.00 54.79 54.78 2tmp n ASP 93 Cb 0.00 -4.66 0.00 0.00 2.34 0.00 0.00 41.12 38.80 2tmp n ASP 93 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2tmp n GLY 94 N -3.27 0.51 3.65 0.27 0.00 0.32 -4.78 105.19 101.89 2tmp n GLY 94 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.38 0.02 0.03 1.61 0.00 -1.25 -4.14 119.74 115.62 2tmp s LYS 95 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 55.97 55.98 2tmp s LYS 95 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 37.83 37.84 2tmp s LYS 95 CO 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 175.35 175.39 2tmp n MET 96 N 1.04 0.06 -4.24 1.78 0.00 -1.23 -2.16 117.12 112.37 2tmp n MET 96 Ca -0.05 -0.25 -0.24 0.00 0.00 0.00 0.00 57.70 57.16 2tmp n MET 96 Cb 0.58 0.23 -0.17 0.00 0.00 0.00 0.00 33.22 33.87 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -4.46 1.25 -0.00 3.17 3.76 -1.26 -3.22 115.29 114.54 2tmp s HIS 97 Ca 0.03 -0.50 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 2tmp s HIS 97 Cb -0.00 -1.01 -0.01 0.00 1.11 0.00 0.00 32.58 32.68 2tmp s HIS 97 CO 0.02 -0.33 -0.07 0.96 -0.85 0.00 0.00 174.74 174.47 2tmp s ILE 98 N 1.11 0.57 0.07 0.60 -4.36 -1.21 -4.14 121.20 113.85 2tmp s ILE 98 Ca -0.07 -0.37 0.00 0.00 -0.26 0.00 0.00 60.65 59.95 2tmp s ILE 98 Cb -0.14 -0.49 -0.04 0.00 1.25 0.00 0.00 42.46 43.04 2tmp s ILE 98 CO -0.01 0.11 -0.05 0.42 0.24 0.00 0.00 174.94 175.66 2tmp s THR 99 N -0.27 0.42 0.59 8.37 -4.23 -1.25 -4.34 115.64 114.92 2tmp s THR 99 Ca 0.02 -1.83 0.37 0.00 -1.18 0.00 0.00 61.69 59.07 2tmp s THR 99 Cb -0.03 -1.54 0.40 0.00 1.34 0.00 0.00 72.50 72.66 2tmp s THR 99 CO -0.00 -0.93 2.29 0.17 -0.54 0.00 0.00 174.62 175.61 2tmp h LEU 100 N 3.13 0.00 0.00 4.79 -0.00 -1.41 0.25 115.31 122.07 2tmp h LEU 100 Ca -0.34 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.32 2tmp h LEU 100 Cb 1.15 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.78 2tmp h LEU 100 CO 0.65 0.01 -1.16 0.00 -0.00 0.00 0.00 178.44 177.94 2tmp s ASP 102 N -6.41 4.12 -0.16 0.00 2.15 0.87 -4.76 116.67 112.48 2tmp s ASP 102 Ca -0.00 0.53 -0.29 0.00 0.43 0.00 0.00 52.55 53.21 2tmp s ASP 102 Cb 0.09 -0.90 -0.03 0.00 -0.30 0.00 0.00 42.92 41.78 2tmp s ASP 102 CO 0.81 -2.11 1.45 0.12 -0.17 0.00 0.00 175.17 175.27 2tmp s PHE 103 N -3.61 2.42 -0.28 -5.34 5.36 -1.22 -4.71 117.98 110.60 2tmp s PHE 103 Ca 0.66 0.66 -0.22 0.00 -0.96 0.00 0.00 56.93 57.06 2tmp s PHE 103 Cb -0.09 -3.77 0.10 0.00 -0.34 0.00 0.00 43.02 38.92 2tmp s PHE 103 CO 0.49 -2.57 0.88 0.96 -1.46 0.00 0.00 175.22 173.53 2tmp s ILE 104 N 4.14 0.00 0.10 3.12 -4.36 -1.26 -2.09 121.20 120.85 2tmp s ILE 104 Ca 0.64 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.82 2tmp s ILE 104 Cb -0.25 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.23 0.00 0.50 0.68 0.24 0.00 0.00 174.94 176.59 2tmp s VAL 105 N 0.64 0.03 -1.91 8.37 -7.23 -1.26 -5.00 120.40 114.04 2tmp s VAL 105 Ca -0.01 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 2tmp s VAL 105 Cb -0.05 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.85 2tmp s VAL 105 CO -0.07 -0.16 0.72 -0.81 -0.31 0.00 0.00 175.10 174.47 2tmp n PRO 106 N -0.01 0.75 0.00 4.82 -0.04 -1.26 -2.55 135.00 136.71 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.63 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.45 0.00 -0.54 0.54 -0.00 -1.21 -4.17 117.44 111.62 2tmp n TRP 107 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 2tmp n TRP 107 Cb 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.26 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.30 3.05 0.20 5.87 2.03 -1.26 -2.80 116.55 125.93 2tmp n ASP 108 Ca 0.00 -2.06 0.00 0.00 0.52 0.00 0.00 54.79 53.25 2tmp n ASP 108 Cb 0.00 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 3.12 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.00 2tmp n THR 109 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2tmp n THR 109 Cb 0.38 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -3.32 0.00 0.00 3.22 4.77 -1.12 -4.77 117.00 115.77 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.89 113.62 113.68 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 -0.14 0.44 -1.04 -1.26 -4.94 114.28 107.34 2tmp n THR 112 Ca 0.00 0.00 0.28 0.00 -2.04 0.00 0.00 64.05 62.29 2tmp n THR 112 Cb 0.00 0.00 0.71 0.00 -1.82 0.00 0.00 70.33 69.22 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.38 0.03 12.58 2.02 -1.92 1.27 112.91 127.26 2tmp h THR 113 Ca 0.00 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 2tmp h THR 113 Cb 0.00 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2tmp h THR 113 CO 0.00 0.00 -1.22 1.56 0.37 0.00 0.00 175.52 176.23 2tmp h GLN 114 N 0.00 0.06 -0.05 6.66 7.50 -1.87 -3.16 115.11 124.26 2tmp h GLN 114 Ca 0.40 -0.10 -0.20 0.00 0.50 0.00 0.00 58.65 59.24 2tmp h GLN 114 Cb 1.82 0.04 0.01 0.00 0.05 0.00 0.00 27.48 29.40 2tmp h GLN 114 CO -0.00 0.95 -0.76 0.87 -1.50 0.00 0.00 178.83 178.38 2tmp h LYS 115 N 0.02 0.60 0.00 1.46 1.57 0.97 -2.74 116.57 118.43 2tmp h LYS 115 Ca -0.10 -0.58 -0.00 0.00 -1.87 0.00 0.00 60.65 58.10 2tmp h LYS 115 Cb 1.87 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 34.33 2tmp h LYS 115 CO 0.13 1.20 -0.00 1.57 -0.57 0.00 0.00 179.45 181.78 2tmp h LYS 116 N 0.22 0.00 0.00 3.15 5.09 -0.11 0.41 116.57 125.33 2tmp h LYS 116 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.66 2tmp h LYS 116 Cb 1.43 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.76 2tmp h LYS 116 CO 0.15 0.00 -0.59 0.45 -2.09 0.00 0.00 179.45 177.37 2tmp n SER 117 N -3.12 0.58 0.14 7.07 2.88 -1.11 -3.73 113.62 116.34 2tmp n SER 117 Ca -0.02 -0.33 0.01 0.00 -1.33 0.00 0.00 58.87 57.19 2tmp n SER 117 Cb 0.11 0.36 0.16 0.00 -0.75 0.00 0.00 64.21 64.09 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 -2.37 2.46 3.38 0.13 -2.67 115.31 116.24 2tmp h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2tmp h LEU 118 CO 0.00 0.58 0.00 -0.46 0.09 0.00 0.00 178.44 178.65 2tmp n ASN 119 N -3.56 3.50 0.00 -0.43 6.94 -1.20 -4.08 115.26 116.44 2tmp n ASN 119 Ca -0.00 -1.98 0.14 0.00 -0.02 0.00 0.00 54.58 52.71 2tmp n ASN 119 Cb 0.65 -0.33 0.83 0.00 -2.36 0.00 0.00 39.78 38.56 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2tmp n HIS 120 N 1.47 0.00 0.00 -2.53 1.44 -1.01 -4.87 115.22 109.72 2tmp n HIS 120 Ca 0.21 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.92 2tmp n HIS 120 Cb 0.59 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.70 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tmp n ARG 121 N -0.99 0.00 0.00 -1.40 3.00 -1.26 -3.24 116.66 112.77 2tmp n ARG 121 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.05 2tmp n ARG 121 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.56 2tmp n ARG 121 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2tmp n TYR 122 N 0.00 0.00 -3.87 -1.55 9.36 -1.26 -4.75 117.16 115.08 2tmp n TYR 122 Ca 0.00 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.90 2tmp n TYR 122 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2tmp n GLN 123 N 0.00 -1.76 -0.70 2.98 7.27 -1.23 -4.73 117.38 119.21 2tmp n GLN 123 Ca 0.00 0.35 -0.16 0.00 0.07 0.00 0.00 57.00 57.27 2tmp n GLN 123 Cb 0.00 -3.96 -0.06 0.00 2.41 0.00 0.00 30.24 28.63 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N -4.43 1.74 -1.72 3.69 2.81 -1.20 -4.35 117.12 113.66 2tmp n MET 124 Ca -0.18 -1.09 -0.19 0.00 -1.81 0.00 0.00 57.70 54.43 2tmp n MET 124 Cb 0.62 -2.16 -0.07 0.00 -0.71 0.00 0.00 33.22 30.91 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.26 1.40 0.00 3.03 0.00 -1.26 -4.95 105.19 106.67 2tmp n GLY 125 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32