#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 -5.77 -4.70 0.00 3.41 0.20 -4.93 113.62 101.83 2tmp n SER 2 Ca 0.00 0.12 -0.30 0.00 -0.26 0.00 0.00 58.87 58.43 2tmp n SER 2 Cb 0.00 -3.70 0.15 0.00 -0.26 0.00 0.00 64.21 60.40 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 -3.29 5.83 -0.00 0.00 1.04 -1.26 -4.77 113.70 111.24 2tmp s SER 4 Ca 0.64 -1.01 -0.30 0.00 0.48 0.00 0.00 55.95 55.76 2tmp s SER 4 Cb -0.19 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 2tmp s SER 4 CO 0.58 -0.41 1.19 -2.16 0.98 0.00 0.00 173.24 173.41 2tmp s PRO 5 N 1.58 4.39 0.00 4.02 0.04 -1.26 -4.90 135.00 138.88 2tmp s PRO 5 Ca 0.03 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2tmp s PRO 5 Cb -0.19 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.88 2tmp s PRO 5 CO 0.07 -0.35 0.00 1.55 0.04 0.00 0.00 177.00 178.31 2tmp n VAL 6 N 4.30 0.00 -3.29 -0.36 3.14 -1.26 -5.07 118.33 115.78 2tmp n VAL 6 Ca 0.10 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.35 2tmp n VAL 6 Cb 0.46 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.26 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 -0.89 1.49 1.45 1.44 -1.26 -4.74 115.22 112.72 2tmp n HIS 7 Ca 0.00 0.37 0.11 0.00 -2.01 0.00 0.00 57.72 56.19 2tmp n HIS 7 Cb 0.00 -1.24 0.65 0.00 0.12 0.00 0.00 29.99 29.51 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 0.80 0.75 0.00 -1.40 -0.04 -1.26 -2.82 135.00 131.02 2tmp n PRO 8 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2tmp n PRO 8 Cb 0.56 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.96 0.00 0.00 0.54 -0.06 -1.26 -2.93 117.38 112.71 2tmp n GLN 9 Ca 0.16 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.20 2tmp n GLN 9 Cb 0.07 -0.42 0.19 0.00 -4.06 0.00 0.00 30.24 26.03 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 -1.84 0.13 0.09 3.69 6.02 -1.25 -1.24 117.38 122.98 2tmp n GLN 10 Ca 0.00 0.17 -0.20 0.00 -0.01 0.00 0.00 57.00 56.97 2tmp n GLN 10 Cb 0.05 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.66 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 2.37 0.14 -0.01 -1.58 0.00 -1.81 -2.49 119.26 115.88 2tmp h ALA 11 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 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 1.01 -0.06 1.19 0.00 0.00 0.00 179.25 181.39 2tmp n PHE 12 N -3.54 0.00 0.30 0.00 3.01 -0.37 -1.88 117.46 114.98 2tmp n PHE 12 Ca -0.17 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.36 2tmp n PHE 12 Cb 1.06 -0.06 -0.10 0.00 -0.01 0.00 0.00 39.48 40.38 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 -1.69 2.02 -4.19 0.00 3.02 -0.94 -4.56 115.26 108.92 2tmp n ASN 14 Ca -0.00 -0.03 -0.29 0.00 -0.03 0.00 0.00 54.58 54.23 2tmp n ASN 14 Cb 0.30 -0.56 0.22 0.00 -0.61 0.00 0.00 39.78 39.14 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2tmp n ALA 15 N -3.20 -3.65 -1.77 5.41 0.00 -0.79 -4.44 120.51 112.07 2tmp n ALA 15 Ca -0.42 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 51.69 2tmp n ALA 15 Cb 1.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.20 0.00 -3.01 0.00 8.00 0.62 -4.76 116.55 114.21 2tmp n ASP 16 Ca 0.03 -1.28 0.01 0.00 0.71 0.00 0.00 54.79 54.25 2tmp n ASP 16 Cb 0.57 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.66 -0.28 2.53 0.11 -1.04 -4.80 120.40 116.26 2tmp s VAL 17 Ca 0.00 -0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 58.91 2tmp s VAL 17 Cb 0.00 0.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.81 2tmp s VAL 17 CO 0.00 0.00 0.17 -0.69 -3.33 0.00 0.00 175.10 171.25 2tmp s VAL 18 N 1.85 5.12 -0.09 2.04 1.01 0.34 -3.41 120.40 127.26 2tmp s VAL 18 Ca 0.16 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 2tmp s VAL 18 Cb -0.01 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.97 2tmp s VAL 18 CO -0.10 0.24 0.20 0.27 0.00 0.00 0.00 175.10 175.71 2tmp s ILE 19 N 1.73 -0.18 0.00 2.22 -4.36 0.40 0.23 121.20 121.24 2tmp s ILE 19 Ca 0.07 0.24 0.00 0.00 -0.26 0.00 0.00 60.65 60.70 2tmp s ILE 19 Cb -0.16 -0.34 0.00 0.00 1.25 0.00 0.00 42.46 43.22 2tmp s ILE 19 CO 0.10 0.10 1.40 0.54 0.24 0.00 0.00 174.94 177.31 2tmp n ARG 20 N 4.75 0.82 -0.49 0.37 1.74 -1.15 -2.69 116.66 120.00 2tmp n ARG 20 Ca -0.16 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.63 2tmp n ARG 20 Cb 0.51 -1.09 0.25 0.00 -1.02 0.00 0.00 32.46 31.11 2tmp n ARG 20 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2tmp n THR 21 N 1.30 0.00 -4.02 0.55 5.66 -0.18 -3.99 114.28 113.60 2tmp n THR 21 Ca 0.00 -0.45 -0.30 0.00 -3.05 0.00 0.00 64.05 60.24 2tmp n THR 21 Cb 0.41 -0.93 -0.16 0.00 -1.55 0.00 0.00 70.33 68.10 2tmp n THR 21 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2tmp s LYS 22 N -4.21 2.24 -0.56 1.09 -2.85 -1.26 -1.04 119.74 113.14 2tmp s LYS 22 Ca 0.67 -0.68 -0.20 0.00 -1.00 0.00 0.00 55.97 54.76 2tmp s LYS 22 Cb -0.23 -2.24 0.08 0.00 -2.06 0.00 0.00 37.83 33.37 2tmp s LYS 22 CO 0.66 -0.30 0.71 0.00 0.10 0.00 0.00 175.35 176.52 2tmp s ALA 23 N 1.44 3.36 -0.14 0.59 0.00 -1.26 -0.02 121.76 125.74 2tmp s ALA 23 Ca 0.03 -1.96 0.09 0.00 0.00 0.00 0.00 51.96 50.13 2tmp s ALA 23 Cb -0.14 -3.51 -0.15 0.00 0.00 0.00 0.00 23.12 19.32 2tmp s ALA 23 CO -0.10 -2.27 0.01 1.33 0.00 0.00 0.00 175.76 174.73 2tmp n VAL 24 N 5.64 0.90 -4.41 0.00 0.24 -1.25 -1.25 118.33 118.20 2tmp n VAL 24 Ca -0.07 -0.51 -0.25 0.00 -2.04 0.00 0.00 64.34 61.47 2tmp n VAL 24 Cb 0.44 -0.74 -0.09 0.00 -1.47 0.00 0.00 33.84 31.98 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 -4.79 4.00 0.36 -1.34 0.15 -0.97 -4.84 113.70 106.28 2tmp s SER 25 Ca -0.10 -1.03 -0.02 0.00 0.70 0.00 0.00 55.95 55.50 2tmp s SER 25 Cb 0.04 -0.47 0.01 0.00 -1.71 0.00 0.00 66.02 63.89 2tmp s SER 25 CO 0.50 -0.18 0.51 -0.62 1.20 0.00 0.00 173.24 174.65 2tmp n GLU 26 N -0.86 0.74 -3.53 5.44 4.71 -1.26 0.36 120.64 126.23 2tmp n GLU 26 Ca -0.05 -2.85 -0.16 0.00 -0.01 0.00 0.00 57.16 54.09 2tmp n GLU 26 Cb 0.62 2.77 -0.13 0.00 -1.01 0.00 0.00 31.44 33.69 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 -2.79 0.18 -0.90 3.49 2.20 -1.24 -4.74 119.74 115.94 2tmp s LYS 27 Ca 0.29 0.37 -0.24 0.00 -0.36 0.00 0.00 55.97 56.03 2tmp s LYS 27 Cb -0.01 -0.83 0.00 0.00 -1.51 0.00 0.00 37.83 35.48 2tmp s LYS 27 CO 0.21 -0.55 1.67 -2.00 -0.36 0.00 0.00 175.35 174.32 2tmp s GLU 28 N 2.36 3.04 -0.29 4.03 2.12 -1.26 0.12 118.70 128.82 2tmp s GLU 28 Ca 0.06 -0.51 -0.07 0.00 0.36 0.00 0.00 54.97 54.80 2tmp s GLU 28 Cb -0.15 -5.01 -0.00 0.00 0.26 0.00 0.00 34.13 29.24 2tmp s GLU 28 CO -0.11 -2.71 0.09 0.14 -0.54 0.00 0.00 175.26 172.13 2tmp s VAL 29 N 7.48 4.14 0.97 3.70 -7.23 -1.26 -4.97 120.40 123.22 2tmp s VAL 29 Ca 0.56 -0.54 -0.12 0.00 -1.81 0.00 0.00 61.98 60.08 2tmp s VAL 29 Cb -0.05 -3.09 0.12 0.00 0.56 0.00 0.00 36.38 33.92 2tmp s VAL 29 CO -0.00 0.13 0.82 0.47 -0.31 0.00 0.00 175.10 176.21 2tmp n ASP 30 N 4.90 -0.85 -0.40 4.85 8.00 -1.26 -1.25 116.55 130.54 2tmp n ASP 30 Ca -0.15 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2tmp n ASP 30 Cb 0.49 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2tmp n SER 31 N -3.16 0.00 -0.21 -2.24 2.88 -1.26 -4.61 113.62 105.02 2tmp n SER 31 Ca 0.09 -1.54 0.03 0.00 -1.33 0.00 0.00 58.87 56.12 2tmp n SER 31 Cb 0.53 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.00 -1.51 3.90 0.46 0.00 -1.26 -4.62 105.19 102.17 2tmp n GLY 32 Ca 0.00 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.29 5.69 0.04 1.61 -0.87 -1.26 0.28 114.94 117.13 2tmp s ASN 33 Ca 0.00 0.89 0.00 0.00 -1.57 0.00 0.00 52.86 52.18 2tmp s ASN 33 Cb 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 41.25 39.35 2tmp s ASN 33 CO 0.00 -1.05 0.00 -0.67 -2.57 0.00 0.00 177.10 172.81 2tmp n ASP 34 N -2.66 0.00 -0.06 -1.22 2.03 0.54 -4.65 116.55 110.54 2tmp n ASP 34 Ca 0.05 -0.15 0.15 0.00 0.52 0.00 0.00 54.79 55.36 2tmp n ASP 34 Cb 0.57 0.00 0.85 0.00 -0.72 0.00 0.00 41.12 41.82 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 -0.18 0.00 0.56 5.18 -0.00 -1.26 -2.65 119.36 121.01 2tmp n ILE 35 Ca 0.00 -0.03 0.07 0.00 -0.00 0.00 0.00 62.75 62.78 2tmp n ILE 35 Cb 0.00 -0.36 0.04 0.00 -0.00 0.00 0.00 39.64 39.32 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 -0.83 0.00 -0.06 1.39 9.36 -1.26 -4.96 117.16 120.81 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.13 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.83 1.62 3.82 2.98 0.00 -1.09 -5.03 105.19 108.33 2tmp n GLY 37 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.13 6.38 0.04 1.61 4.22 -1.26 -4.62 114.94 118.18 2tmp s ASN 38 Ca 0.00 1.69 -0.30 0.00 -2.14 0.00 0.00 52.86 52.11 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.76 1.17 -2.16 -2.04 0.00 0.00 177.10 173.31 2tmp s PRO 39 N -3.89 4.44 0.00 3.55 0.04 -1.26 0.20 135.00 138.08 2tmp s PRO 39 Ca 0.62 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2tmp s PRO 39 Cb -0.12 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2tmp s PRO 39 CO 0.30 -0.25 0.41 -0.89 0.04 0.00 0.00 177.00 176.61 2tmp n ILE 40 N 3.99 0.00 -1.18 0.56 5.41 0.78 -4.82 119.36 124.11 2tmp n ILE 40 Ca 0.09 0.79 0.00 0.00 1.00 0.00 0.00 62.75 64.63 2tmp n ILE 40 Cb 0.47 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 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 -0.63 -3.03 -3.28 0.38 3.00 -1.26 -4.75 118.16 108.59 2tmp n LYS 41 Ca 0.00 2.25 -0.25 0.00 -0.00 0.00 0.00 58.31 60.31 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 0.47 1.60 -1.41 1.64 1.85 -0.38 -4.15 116.66 116.27 2tmp n ARG 42 Ca 0.00 -3.92 -0.47 0.00 -1.00 0.00 0.00 57.85 52.46 2tmp n ARG 42 Cb 0.00 -1.72 -0.03 0.00 -1.05 0.00 0.00 32.46 29.66 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 1.07 1.92 -2.00 8.89 -0.00 -1.11 -4.34 119.36 123.79 2tmp n ILE 43 Ca 0.25 -0.50 -0.27 0.00 -0.00 0.00 0.00 62.75 62.24 2tmp n ILE 43 Cb 0.48 -0.10 0.18 0.00 -0.00 0.00 0.00 39.64 40.20 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 0.99 -1.02 -3.21 0.38 1.13 0.32 -1.97 117.38 114.00 2tmp n GLN 44 Ca 0.17 -2.06 -0.23 0.00 -1.94 0.00 0.00 57.00 52.93 2tmp n GLN 44 Cb 0.27 -1.17 -0.06 0.00 0.11 0.00 0.00 30.24 29.38 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 -3.56 0.48 -0.91 1.08 4.01 0.24 -3.67 117.16 114.83 2tmp n TYR 45 Ca 0.16 -3.71 -0.38 0.00 -0.16 0.00 0.00 57.90 53.80 2tmp n TYR 45 Cb 0.55 -0.40 -0.10 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.06 0.42 0.00 -0.72 2.13 0.16 -2.55 120.64 121.13 2tmp n GLU 46 Ca 0.23 -1.38 0.00 0.00 0.66 0.00 0.00 57.16 56.67 2tmp n GLU 46 Cb 0.53 -2.91 0.00 0.00 0.27 0.00 0.00 31.44 29.33 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 7.21 0.00 -0.66 6.31 -5.35 -0.74 -2.28 119.36 123.85 2tmp n ILE 47 Ca 0.46 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.95 2tmp n ILE 47 Cb 0.43 -0.78 0.00 0.00 -1.74 0.00 0.00 39.64 37.55 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 -1.14 1.12 -2.03 6.28 4.81 0.97 -4.79 118.16 123.38 2tmp n LYS 48 Ca 0.00 -0.90 0.00 0.00 -0.87 0.00 0.00 58.31 56.54 2tmp n LYS 48 Cb 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 35.03 34.35 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.20 -0.73 -0.01 1.64 -0.06 -1.26 -4.85 117.38 111.91 2tmp n GLN 49 Ca 0.00 0.53 -0.00 0.00 -2.00 0.00 0.00 57.00 55.53 2tmp n GLN 49 Cb 0.41 -1.09 -0.01 0.00 -4.06 0.00 0.00 30.24 25.49 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 1.96 0.07 -4.00 1.69 -5.35 -1.26 -4.87 119.36 107.61 2tmp n ILE 50 Ca 0.00 -0.05 -0.09 0.00 -0.27 0.00 0.00 62.75 62.34 2tmp n ILE 50 Cb 0.00 -0.88 -0.05 0.00 -1.74 0.00 0.00 39.64 36.96 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2tmp s LYS 51 N -2.03 1.55 -0.42 6.28 1.02 -1.26 -4.96 119.74 119.92 2tmp s LYS 51 Ca -0.01 -1.25 0.07 0.00 0.02 0.00 0.00 55.97 54.81 2tmp s LYS 51 Cb 0.00 0.47 0.24 0.00 -0.52 0.00 0.00 37.83 38.03 2tmp s LYS 51 CO 0.05 -0.64 0.62 -0.12 -0.92 0.00 0.00 175.35 174.33 2tmp n MET 52 N -0.38 0.69 0.00 1.68 0.00 -1.26 -3.31 117.12 114.54 2tmp n MET 52 Ca -0.02 -2.75 0.00 0.00 -0.00 0.00 0.00 57.70 54.93 2tmp n MET 52 Cb 0.62 -1.32 0.00 0.00 0.00 0.00 0.00 33.22 32.52 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 1.61 0.00 -3.45 1.12 3.72 0.14 -4.03 117.46 116.55 2tmp n PHE 53 Ca 0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.56 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.01 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 -0.91 1.58 0.00 -1.08 3.00 0.62 -4.93 118.16 116.44 2tmp n LYS 54 Ca 0.00 -4.04 0.00 0.00 -0.00 0.00 0.00 58.31 54.27 2tmp n LYS 54 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.13 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 1.49 6.14 0.23 3.14 0.00 -1.16 0.13 105.19 115.15 2tmp n GLY 55 Ca 0.26 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 -0.60 0.01 1.61 -0.04 -1.26 -4.96 135.00 129.76 2tmp n PRO 56 Ca 0.00 -0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.19 2tmp n PRO 56 Cb 0.00 -0.09 -0.14 0.00 -0.04 0.00 0.00 33.50 33.23 2tmp n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2tmp h GLU 57 N 0.00 0.16 0.00 0.54 5.08 -1.99 -3.42 114.58 114.94 2tmp h GLU 57 Ca -0.03 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2tmp h GLU 57 Cb 0.07 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2tmp h GLU 57 CO 0.02 0.92 0.00 1.17 -1.00 0.00 0.00 179.01 180.12 2tmp n LYS 58 N -3.31 0.00 0.00 2.33 3.00 -1.26 -5.12 118.16 113.80 2tmp n LYS 58 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.08 2tmp n LYS 58 Cb 1.05 -0.43 0.00 0.00 0.00 0.00 0.00 35.03 35.65 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 -0.60 0.00 -0.01 3.14 2.03 -1.26 -5.07 116.55 114.78 2tmp n ASP 59 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2tmp n ASP 59 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.31 0.09 -0.05 5.18 2.08 -1.26 -1.48 119.36 122.61 2tmp n ILE 60 Ca 0.00 0.48 0.00 0.00 0.56 0.00 0.00 62.75 63.79 2tmp n ILE 60 Cb 0.00 -1.55 0.00 0.00 -0.75 0.00 0.00 39.64 37.34 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 -2.58 0.00 -3.42 0.38 1.02 -1.26 -4.31 120.64 110.47 2tmp n GLU 61 Ca -0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.94 2tmp n GLU 61 Cb 0.03 -2.50 -0.10 0.00 -0.02 0.00 0.00 31.44 28.84 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 -2.27 -0.34 0.45 -0.32 0.08 -1.25 -1.79 117.98 112.54 2tmp s PHE 62 Ca 0.00 -0.32 0.08 0.00 0.12 0.00 0.00 56.93 56.80 2tmp s PHE 62 Cb 0.00 -0.52 0.01 0.00 -0.57 0.00 0.00 43.02 41.93 2tmp s PHE 62 CO 0.00 -0.91 0.46 0.42 -0.10 0.00 0.00 175.22 175.09 2tmp s ILE 63 N 2.26 2.52 0.10 0.64 -1.09 -1.06 -3.54 121.20 121.03 2tmp s ILE 63 Ca 0.10 -1.26 0.07 0.00 -2.23 0.00 0.00 60.65 57.33 2tmp s ILE 63 Cb -0.14 -2.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.92 2tmp s ILE 63 CO -0.31 0.00 -0.18 -0.47 -1.23 0.00 0.00 174.94 172.75 2tmp s TYR 64 N -2.51 1.57 0.00 3.97 6.14 -1.20 0.79 117.35 126.11 2tmp s TYR 64 Ca 0.49 -0.44 0.00 0.00 0.64 0.00 0.00 57.07 57.76 2tmp s TYR 64 Cb -0.05 -0.86 0.00 0.00 0.42 0.00 0.00 41.96 41.47 2tmp s TYR 64 CO 0.29 0.16 0.00 -2.37 0.64 0.00 0.00 175.55 174.27 2tmp n THR 65 N 1.07 0.00 -4.01 4.34 5.66 -0.83 -2.86 114.28 117.64 2tmp n THR 65 Ca -0.19 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.54 2tmp n THR 65 Cb 0.54 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.28 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 3.77 1.00 1.79 0.00 -1.26 -2.74 121.76 123.31 2tmp s ALA 66 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2tmp s ALA 66 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2tmp s ALA 66 CO 0.00 0.54 0.00 -0.35 0.00 0.00 0.00 175.76 175.95 2tmp n PRO 67 N -0.38 0.80 -0.21 0.00 -0.04 -1.26 -4.58 135.00 129.34 2tmp n PRO 67 Ca -0.08 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.41 2tmp n PRO 67 Cb 0.54 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.39 -4.61 -0.25 3.54 7.64 -1.26 -3.38 113.62 114.91 2tmp n SER 68 Ca 0.00 0.23 0.05 0.00 1.01 0.00 0.00 58.87 60.16 2tmp n SER 68 Cb 0.00 -0.67 0.16 0.00 -1.01 0.00 0.00 64.21 62.69 2tmp n SER 68 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2tmp h SER 69 N -0.20 -0.18 0.00 6.43 4.64 -1.94 -3.45 113.55 118.86 2tmp h SER 69 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2tmp h SER 69 Cb 0.19 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2tmp h SER 69 CO 0.00 -0.12 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 2tmp n ALA 70 N -2.80 0.00 -0.07 5.18 0.00 -1.22 -3.90 120.51 117.71 2tmp n ALA 70 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 2tmp n ALA 70 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 0.00 0.80 -1.80 0.00 0.24 -1.25 -4.67 118.33 111.64 2tmp n VAL 71 Ca 0.00 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 62.08 2tmp n VAL 71 Cb 0.00 -1.27 0.16 0.00 -1.47 0.00 0.00 33.84 31.27 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 -0.79 1.71 0.24 0.00 0.00 -1.26 -2.69 105.19 102.40 2tmp n GLY 73 Ca 0.18 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.56 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 0.04 -2.22 1.61 0.31 -1.26 -3.92 118.33 112.89 2tmp n VAL 74 Ca 0.00 -0.52 -0.13 0.00 -0.01 0.00 0.00 64.34 63.68 2tmp n VAL 74 Cb 0.00 1.10 0.01 0.00 -0.91 0.00 0.00 33.84 34.04 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N 0.32 -3.26 -4.66 4.52 2.88 -1.25 -4.83 113.62 107.34 2tmp n SER 75 Ca 0.04 0.04 -0.35 0.00 -1.33 0.00 0.00 58.87 57.27 2tmp n SER 75 Cb 0.16 -0.87 -0.09 0.00 -0.75 0.00 0.00 64.21 62.65 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -1.02 3.78 0.00 2.46 1.02 -1.26 -4.89 118.68 118.78 2tmp s LEU 76 Ca 0.13 0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.42 2tmp s LEU 76 Cb -0.01 -1.93 0.01 0.00 0.02 0.00 0.00 46.19 44.28 2tmp s LEU 76 CO 0.28 0.24 0.47 -0.90 0.02 0.00 0.00 176.35 176.46 2tmp n ASP 77 N 3.07 0.96 0.00 2.29 5.68 -1.23 -4.70 116.55 122.61 2tmp n ASP 77 Ca -0.17 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2tmp n ASP 77 Cb 0.53 0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.73 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -0.13 0.00 0.19 2.12 0.31 -0.38 -4.06 118.33 116.37 2tmp n VAL 78 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.39 2tmp n VAL 78 Cb 0.06 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.25 2tmp n VAL 78 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2tmp h GLY 79 N 0.00 0.00 0.00 2.92 0.00 -1.90 0.25 103.07 104.35 2tmp h GLY 79 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2tmp h GLY 79 CO 0.00 0.00 -1.19 0.61 0.00 0.00 0.00 176.54 175.96 2tmp n GLY 80 N -1.27 -0.12 0.00 4.60 0.00 -1.26 -4.98 105.19 102.15 2tmp n GLY 80 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.18 0.00 0.00 1.61 0.00 0.85 -5.08 118.16 113.36 2tmp n LYS 81 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2tmp n LYS 81 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.62 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 -3.76 -1.58 2.85 -0.99 -4.90 118.16 109.78 2tmp n LYS 82 Ca 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 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 1.44 0.03 -1.58 1.03 -1.26 -4.51 118.70 113.85 2tmp s GLU 83 Ca 0.00 -0.77 -0.17 0.00 0.03 0.00 0.00 54.97 54.06 2tmp s GLU 83 Cb 0.00 0.51 0.03 0.00 -0.80 0.00 0.00 34.13 33.87 2tmp s GLU 83 CO 0.00 -0.66 0.38 1.52 -1.33 0.00 0.00 175.26 175.18 2tmp s TYR 84 N -3.59 -0.23 -2.16 4.83 -0.85 -0.21 -3.43 117.35 111.71 2tmp s TYR 84 Ca 0.10 0.20 0.23 0.00 -0.52 0.00 0.00 57.07 57.09 2tmp s TYR 84 Cb -0.03 0.18 1.14 0.00 0.38 0.00 0.00 41.96 43.63 2tmp s TYR 84 CO 0.03 -0.54 1.77 1.47 -1.52 0.00 0.00 175.55 176.75 2tmp n LEU 85 N 0.62 0.73 0.00 -3.49 -0.00 -1.06 -1.01 117.00 112.79 2tmp n LEU 85 Ca -0.19 -0.29 0.00 0.00 -0.00 0.00 0.00 56.01 55.53 2tmp n LEU 85 Cb 0.59 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2tmp n LEU 85 CO 0.21 0.14 0.00 -0.38 -0.00 0.00 0.00 177.39 177.36 2tmp n ILE 86 N -0.34 0.00 -3.90 1.47 -0.00 -1.10 0.15 119.36 115.64 2tmp n ILE 86 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.68 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 1.95 0.25 -1.39 0.00 -0.72 -2.64 121.76 119.20 2tmp s ALA 87 Ca 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 50.44 2tmp s ALA 87 Cb 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 2tmp s ALA 87 CO 0.00 -1.34 0.25 0.20 0.00 0.00 0.00 175.76 174.87 2tmp s GLY 88 N 1.40 1.56 0.36 0.00 0.00 -1.22 -3.09 107.32 106.33 2tmp s GLY 88 Ca -0.01 -1.67 0.18 0.00 0.00 0.00 0.00 44.72 43.22 2tmp s GLY 88 CO -0.10 -1.28 1.59 1.70 0.00 0.00 0.00 173.10 175.01 2tmp h LYS 89 N 2.40 0.04 0.00 2.90 3.64 -1.78 0.19 116.57 123.96 2tmp h LYS 89 Ca -0.31 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2tmp h LYS 89 Cb 1.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2tmp h LYS 89 CO 0.45 0.03 0.00 0.00 -2.27 0.00 0.00 179.45 177.66 2tmp n ALA 90 N -2.38 0.00 -0.64 5.00 0.00 -1.22 -4.29 120.51 116.97 2tmp n ALA 90 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2tmp n ALA 90 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.63 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 -0.94 0.18 0.00 0.00 4.07 -1.23 -4.13 120.64 118.59 2tmp n GLU 91 Ca 0.00 -0.43 0.00 0.00 -0.06 0.00 0.00 57.16 56.67 2tmp n GLU 91 Cb 0.00 -0.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.70 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N -0.07 0.45 3.12 8.31 0.00 -1.13 -4.84 105.19 111.04 2tmp n GLY 92 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 1.55 0.00 1.61 1.01 -1.26 -4.70 116.67 110.88 2tmp s ASP 93 Ca 0.00 -0.41 0.00 0.00 0.71 0.00 0.00 52.55 52.85 2tmp s ASP 93 Cb 0.00 -0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.82 2tmp s ASP 93 CO 0.00 0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.03 2tmp n GLY 94 N 2.07 0.75 3.65 0.21 0.00 -0.55 -4.89 105.19 106.43 2tmp n GLY 94 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.27 0.16 0.01 1.61 0.00 -1.25 -4.08 119.74 115.93 2tmp s LYS 95 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 55.97 56.16 2tmp s LYS 95 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 37.83 37.91 2tmp s LYS 95 CO 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 175.35 175.35 2tmp n MET 96 N 1.76 0.02 -4.41 1.78 0.00 -1.23 -2.84 117.12 112.20 2tmp n MET 96 Ca -0.11 -0.11 -0.24 0.00 0.00 0.00 0.00 57.70 57.24 2tmp n MET 96 Cb 0.57 0.11 -0.17 0.00 0.00 0.00 0.00 33.22 33.73 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 -4.23 1.29 0.01 3.17 3.76 -1.26 -3.20 115.29 114.82 2tmp s HIS 97 Ca 0.01 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 2tmp s HIS 97 Cb -0.00 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.69 2tmp s HIS 97 CO 0.01 -0.28 -0.03 0.96 -0.85 0.00 0.00 174.74 174.55 2tmp s ILE 98 N 0.84 0.21 0.16 0.60 -4.36 -1.14 -3.43 121.20 114.09 2tmp s ILE 98 Ca -0.12 -0.41 -0.01 0.00 -0.26 0.00 0.00 60.65 59.85 2tmp s ILE 98 Cb -0.15 -0.24 -0.04 0.00 1.25 0.00 0.00 42.46 43.28 2tmp s ILE 98 CO 0.02 -0.13 0.10 0.42 0.24 0.00 0.00 174.94 175.58 2tmp s THR 99 N -0.55 0.05 0.33 8.37 -4.23 -1.26 -4.32 115.64 114.03 2tmp s THR 99 Ca -0.04 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.58 2tmp s THR 99 Cb -0.04 -2.26 0.11 0.00 1.34 0.00 0.00 72.50 71.66 2tmp s THR 99 CO -0.00 -0.24 1.81 0.17 -0.54 0.00 0.00 174.62 175.82 2tmp h LEU 100 N 2.74 0.39 -0.96 4.79 -0.00 -1.63 -1.02 115.31 119.63 2tmp h LEU 100 Ca -0.35 -0.10 -0.06 0.00 -0.00 0.00 0.00 57.88 57.36 2tmp h LEU 100 Cb 1.22 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 2tmp h LEU 100 CO 0.56 0.58 -0.28 0.00 -0.00 0.00 0.00 178.44 179.29 2tmp s ASP 102 N -6.28 4.85 -0.13 0.00 -1.08 -0.39 -4.80 116.67 108.84 2tmp s ASP 102 Ca 0.01 0.51 -0.29 0.00 -0.52 0.00 0.00 52.55 52.25 2tmp s ASP 102 Cb 0.10 -1.17 -0.03 0.00 -1.46 0.00 0.00 42.92 40.36 2tmp s ASP 102 CO 0.66 -1.59 1.46 0.12 0.52 0.00 0.00 175.17 176.34 2tmp s PHE 103 N -3.26 2.41 -0.28 -5.34 5.36 -1.18 -4.74 117.98 110.96 2tmp s PHE 103 Ca 0.60 0.63 -0.23 0.00 -0.96 0.00 0.00 56.93 56.97 2tmp s PHE 103 Cb -0.11 -3.74 0.11 0.00 -0.34 0.00 0.00 43.02 38.94 2tmp s PHE 103 CO 0.45 -2.70 0.90 0.96 -1.46 0.00 0.00 175.22 173.38 2tmp s ILE 104 N 3.93 0.00 0.11 3.12 -4.36 -1.26 -1.76 121.20 120.98 2tmp s ILE 104 Ca 0.64 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.84 2tmp s ILE 104 Cb -0.26 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.49 2tmp s ILE 104 CO 0.22 0.00 0.46 0.68 0.24 0.00 0.00 174.94 176.54 2tmp s VAL 105 N 0.61 0.05 -1.97 8.37 -7.23 -1.26 -5.00 120.40 113.96 2tmp s VAL 105 Ca -0.01 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 2tmp s VAL 105 Cb -0.05 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.81 2tmp s VAL 105 CO -0.07 -0.22 0.74 -0.81 -0.31 0.00 0.00 175.10 174.42 2tmp n PRO 106 N -0.07 0.75 0.00 4.82 -0.04 -1.26 -2.57 135.00 136.62 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 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.48 0.00 -0.54 0.54 -0.00 -1.22 -4.15 117.44 111.58 2tmp n TRP 107 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2tmp n TRP 107 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.25 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 2.40 3.10 0.24 5.87 2.03 -1.26 -2.88 116.55 126.05 2tmp n ASP 108 Ca 0.00 -2.07 0.00 0.00 0.52 0.00 0.00 54.79 53.24 2tmp n ASP 108 Cb 0.00 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 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 3.16 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.05 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 0.37 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.49 0.00 0.00 3.22 4.77 -1.14 -4.77 117.00 115.58 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 -4.90 113.62 113.67 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 -0.15 0.44 -1.04 -1.26 -4.94 114.28 107.33 2tmp n THR 112 Ca 0.00 0.00 0.29 0.00 -2.04 0.00 0.00 64.05 62.30 2tmp n THR 112 Cb 0.00 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.20 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 0.32 0.00 12.58 2.02 -1.93 1.58 112.91 127.48 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 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2tmp h THR 113 CO 0.00 0.00 -1.27 1.56 0.37 0.00 0.00 175.52 176.18 2tmp h GLN 114 N 0.00 0.00 -0.02 6.66 7.50 -1.88 -3.21 115.11 124.17 2tmp h GLN 114 Ca 0.42 -0.00 -0.24 0.00 0.50 0.00 0.00 58.65 59.32 2tmp h GLN 114 Cb 1.96 0.00 0.02 0.00 0.05 0.00 0.00 27.48 29.51 2tmp h GLN 114 CO -0.00 0.80 -0.93 0.87 -1.50 0.00 0.00 178.83 178.07 2tmp h LYS 115 N 0.00 0.66 0.00 1.46 1.57 0.16 -2.75 116.57 117.68 2tmp h LYS 115 Ca -0.12 -0.69 -0.00 0.00 -1.87 0.00 0.00 60.65 57.97 2tmp h LYS 115 Cb 1.87 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 34.37 2tmp h LYS 115 CO 0.11 1.28 -0.01 1.57 -0.57 0.00 0.00 179.45 181.84 2tmp h LYS 116 N 0.32 0.00 0.00 3.15 5.09 -0.12 0.32 116.57 125.32 2tmp h LYS 116 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.63 2tmp h LYS 116 Cb 1.59 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.92 2tmp h LYS 116 CO 0.18 0.01 -0.69 0.45 -2.09 0.00 0.00 179.45 177.31 2tmp n SER 117 N -3.15 0.61 0.14 7.07 2.88 -1.12 -3.73 113.62 116.32 2tmp n SER 117 Ca -0.02 -0.11 -0.01 0.00 -1.33 0.00 0.00 58.87 57.40 2tmp n SER 117 Cb 0.12 0.37 0.17 0.00 -0.75 0.00 0.00 64.21 64.12 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 -0.13 2.46 3.38 -0.07 -3.01 115.31 117.94 2tmp h LEU 118 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2tmp h LEU 118 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2tmp h LEU 118 CO 0.00 0.62 -0.86 -1.13 0.09 0.00 0.00 178.44 177.16 2tmp h ASN 119 N 0.00 0.91 -2.71 -0.43 -1.24 -1.63 -3.44 115.58 107.04 2tmp h ASN 119 Ca -0.01 -0.63 -0.52 0.00 0.71 0.00 0.00 56.30 55.84 2tmp h ASN 119 Cb 1.09 -0.27 0.05 0.00 0.73 0.00 0.00 38.32 39.92 2tmp h ASN 119 CO 0.08 1.43 0.97 -1.38 -1.29 0.00 0.00 177.43 177.25 2tmp s HIS 120 N -3.61 2.80 0.00 0.67 -3.43 -1.14 -4.93 115.29 105.65 2tmp s HIS 120 Ca -0.10 0.40 0.00 0.00 -0.80 0.00 0.00 55.06 54.56 2tmp s HIS 120 Cb 0.08 -4.04 0.00 0.00 -1.43 0.00 0.00 32.58 27.19 2tmp s HIS 120 CO 0.91 -3.98 0.47 0.54 -2.00 0.00 0.00 174.74 170.68 2tmp n ARG 121 N 4.41 0.00 -3.28 -0.38 5.12 -1.26 -4.62 116.66 116.65 2tmp n ARG 121 Ca 0.15 0.43 -0.07 0.00 -1.93 0.00 0.00 57.85 56.43 2tmp n ARG 121 Cb 0.38 -0.97 -0.05 0.00 -1.16 0.00 0.00 32.46 30.65 2tmp n ARG 121 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2tmp s TYR 122 N -0.95 -1.08 -0.74 -1.55 5.04 -1.26 -4.74 117.35 112.07 2tmp s TYR 122 Ca 0.00 0.09 -0.02 0.00 -2.44 0.00 0.00 57.07 54.70 2tmp s TYR 122 Cb 0.00 -0.06 -0.03 0.00 0.35 0.00 0.00 41.96 42.22 2tmp s TYR 122 CO 0.00 -1.04 0.67 0.94 -1.34 0.00 0.00 175.55 174.78 2tmp n GLN 123 N 4.87 -1.46 -0.60 4.97 7.27 -1.20 -4.80 117.38 126.44 2tmp n GLN 123 Ca 0.06 1.05 -0.11 0.00 0.07 0.00 0.00 57.00 58.07 2tmp n GLN 123 Cb 0.50 -5.08 -0.07 0.00 2.41 0.00 0.00 30.24 28.01 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 -2.24 1.38 -1.57 3.69 2.81 -1.26 -4.41 117.12 115.52 2tmp n MET 124 Ca -0.03 -0.82 -0.15 0.00 -1.81 0.00 0.00 57.70 54.89 2tmp n MET 124 Cb 0.55 -1.98 -0.05 0.00 -0.71 0.00 0.00 33.22 31.02 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 3.06 1.12 0.00 3.03 0.00 -1.26 -4.92 105.19 106.22 2tmp n GLY 125 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32