#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 -4.18 -4.42 0.00 3.41 0.24 -4.91 113.62 103.77 2tmp n SER 2 Ca 0.00 0.24 -0.29 0.00 -0.26 0.00 0.00 58.87 58.56 2tmp n SER 2 Cb 0.00 -3.32 0.20 0.00 -0.26 0.00 0.00 64.21 60.83 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 -3.50 5.48 -0.03 0.00 1.04 -1.26 -4.77 113.70 110.65 2tmp s SER 4 Ca 0.67 -1.25 -0.30 0.00 0.48 0.00 0.00 55.95 55.55 2tmp s SER 4 Cb -0.17 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 63.99 2tmp s SER 4 CO 0.58 -0.40 1.21 -2.16 0.98 0.00 0.00 173.24 173.45 2tmp s PRO 5 N 1.42 4.36 0.00 4.02 0.04 -1.26 -4.84 135.00 138.75 2tmp s PRO 5 Ca 0.01 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2tmp s PRO 5 Cb -0.21 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.81 2tmp s PRO 5 CO 0.03 -0.42 0.00 1.55 0.04 0.00 0.00 177.00 178.20 2tmp n VAL 6 N 4.50 0.00 -2.94 -0.36 3.14 -1.26 -5.07 118.33 116.33 2tmp n VAL 6 Ca 0.11 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.38 2tmp n VAL 6 Cb 0.46 0.00 0.01 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 -0.69 1.50 1.45 1.44 -1.26 -4.74 115.22 112.91 2tmp n HIS 7 Ca 0.00 0.29 0.11 0.00 -2.01 0.00 0.00 57.72 56.11 2tmp n HIS 7 Cb 0.00 -1.06 0.67 0.00 0.12 0.00 0.00 29.99 29.72 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 0.79 0.75 0.00 -1.40 -0.04 -1.26 -2.82 135.00 131.02 2tmp n PRO 8 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2tmp n PRO 8 Cb 0.48 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.97 0.00 0.00 0.54 -0.06 -1.26 -2.96 117.38 112.67 2tmp n GLN 9 Ca 0.17 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.18 2tmp n GLN 9 Cb 0.08 -0.41 0.07 0.00 -4.06 0.00 0.00 30.24 25.93 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2tmp n GLN 10 N -2.08 0.03 0.07 3.69 -0.06 -1.25 -0.59 117.38 117.19 2tmp n GLN 10 Ca 0.00 0.34 -0.14 0.00 -2.00 0.00 0.00 57.00 55.20 2tmp n GLN 10 Cb 0.11 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.65 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.13 0.28 -0.34 1.69 0.00 -1.81 -2.76 119.26 118.45 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 0.04 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2tmp h ALA 11 CO 0.00 1.15 0.00 1.19 0.00 0.00 0.00 179.25 181.59 2tmp n PHE 12 N -3.42 0.44 0.17 0.00 3.01 0.25 -2.52 117.46 115.39 2tmp n PHE 12 Ca -0.11 -0.22 0.02 0.00 1.01 0.00 0.00 57.45 58.15 2tmp n PHE 12 Cb 1.02 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.47 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 -1.00 2.37 -4.31 0.00 2.85 -1.04 -4.63 115.26 109.50 2tmp n ASN 14 Ca 0.01 -0.10 -0.32 0.00 -0.11 0.00 0.00 54.58 54.06 2tmp n ASN 14 Cb 0.06 -0.33 0.18 0.00 1.24 0.00 0.00 39.78 40.93 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 -3.13 -3.91 -1.37 5.20 0.00 -1.05 -4.48 120.51 111.77 2tmp n ALA 15 Ca -0.37 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 51.82 2tmp n ALA 15 Cb 0.89 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.17 0.00 -3.09 0.00 8.00 -1.23 -4.77 116.55 113.29 2tmp n ASP 16 Ca 0.01 -1.12 0.02 0.00 0.71 0.00 0.00 54.79 54.41 2tmp n ASP 16 Cb 0.61 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.68 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 -0.76 -0.32 2.53 0.11 -1.19 -4.55 120.40 116.22 2tmp s VAL 17 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 2tmp s VAL 17 Cb 0.00 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.67 2tmp s VAL 17 CO 0.00 0.00 0.20 -0.69 -3.33 0.00 0.00 175.10 171.28 2tmp s VAL 18 N 2.09 5.02 -0.04 2.04 1.01 0.28 -3.51 120.40 127.28 2tmp s VAL 18 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2tmp s VAL 18 Cb -0.03 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.84 2tmp s VAL 18 CO -0.13 0.06 0.09 0.27 0.00 0.00 0.00 175.10 175.39 2tmp s ILE 19 N 1.69 -0.09 0.00 2.22 -4.36 0.34 0.21 121.20 121.21 2tmp s ILE 19 Ca 0.06 0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.71 2tmp s ILE 19 Cb -0.17 -0.17 0.00 0.00 1.25 0.00 0.00 42.46 43.37 2tmp s ILE 19 CO 0.09 0.11 1.40 0.54 0.24 0.00 0.00 174.94 177.31 2tmp n ARG 20 N 4.53 0.86 -0.52 0.37 1.74 -1.11 -2.58 116.66 119.94 2tmp n ARG 20 Ca -0.20 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.58 2tmp n ARG 20 Cb 0.50 -1.07 0.24 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 1.19 0.00 -4.04 0.55 5.66 -0.13 -3.94 114.28 113.58 2tmp n THR 21 Ca 0.00 -0.42 -0.29 0.00 -3.05 0.00 0.00 64.05 60.29 2tmp n THR 21 Cb 0.43 -0.91 -0.17 0.00 -1.55 0.00 0.00 70.33 68.14 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 -4.18 2.16 -0.47 1.09 -2.85 -1.26 -0.75 119.74 113.48 2tmp s LYS 22 Ca 0.66 -0.51 -0.21 0.00 -1.00 0.00 0.00 55.97 54.91 2tmp s LYS 22 Cb -0.22 -2.00 0.03 0.00 -2.06 0.00 0.00 37.83 33.58 2tmp s LYS 22 CO 0.66 -0.23 0.69 0.00 0.10 0.00 0.00 175.35 176.56 2tmp s ALA 23 N 1.48 3.33 -0.11 0.59 0.00 -1.26 0.07 121.76 125.86 2tmp s ALA 23 Ca 0.04 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.73 2tmp s ALA 23 Cb -0.13 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 2tmp s ALA 23 CO -0.10 -1.92 -0.03 1.33 0.00 0.00 0.00 175.76 175.04 2tmp n VAL 24 N 5.86 0.68 -4.50 0.00 0.24 -1.25 0.33 118.33 119.69 2tmp n VAL 24 Ca -0.02 -0.35 -0.25 0.00 -2.04 0.00 0.00 64.34 61.68 2tmp n VAL 24 Cb 0.47 -0.83 -0.10 0.00 -1.47 0.00 0.00 33.84 31.91 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 -4.62 3.70 0.14 -1.34 0.15 -1.05 -4.81 113.70 105.87 2tmp s SER 25 Ca -0.10 -1.11 0.01 0.00 0.70 0.00 0.00 55.95 55.45 2tmp s SER 25 Cb 0.03 -0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 64.00 2tmp s SER 25 CO 0.35 -0.10 0.17 -0.62 1.20 0.00 0.00 173.24 174.24 2tmp n GLU 26 N -0.73 0.25 -3.53 5.44 4.71 -1.26 0.75 120.64 126.27 2tmp n GLU 26 Ca -0.05 -1.23 -0.07 0.00 -0.01 0.00 0.00 57.16 55.80 2tmp n GLU 26 Cb 0.62 1.12 -0.08 0.00 -1.01 0.00 0.00 31.44 32.09 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 -2.40 0.37 -0.91 3.49 2.20 -1.24 -4.73 119.74 116.52 2tmp s LYS 27 Ca 0.13 0.94 -0.24 0.00 -0.36 0.00 0.00 55.97 56.44 2tmp s LYS 27 Cb -0.00 0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2tmp s LYS 27 CO 0.10 -0.38 1.57 -2.00 -0.36 0.00 0.00 175.35 174.27 2tmp s GLU 28 N 2.64 3.20 -0.36 4.03 2.12 -1.26 0.16 118.70 129.24 2tmp s GLU 28 Ca 0.04 -0.64 -0.11 0.00 0.36 0.00 0.00 54.97 54.62 2tmp s GLU 28 Cb -0.13 -5.01 0.01 0.00 0.26 0.00 0.00 34.13 29.26 2tmp s GLU 28 CO -0.15 -2.51 0.21 0.14 -0.54 0.00 0.00 175.26 172.41 2tmp s VAL 29 N 6.63 4.74 0.64 3.70 -7.23 -1.26 -4.96 120.40 122.65 2tmp s VAL 29 Ca 0.51 -0.65 -0.18 0.00 -1.81 0.00 0.00 61.98 59.85 2tmp s VAL 29 Cb -0.04 -3.56 -0.02 0.00 0.56 0.00 0.00 36.38 33.33 2tmp s VAL 29 CO -0.01 -0.14 1.28 0.47 -0.31 0.00 0.00 175.10 176.39 2tmp n ASP 30 N 5.02 2.05 -0.24 4.85 9.92 -1.26 -1.22 116.55 135.67 2tmp n ASP 30 Ca -0.12 0.84 0.02 0.00 -0.53 0.00 0.00 54.79 54.99 2tmp n ASP 30 Cb 0.47 -1.55 0.02 0.00 -0.64 0.00 0.00 41.12 39.43 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 -1.78 0.61 -0.34 -2.24 2.88 -1.26 -4.74 113.62 106.74 2tmp n SER 31 Ca 0.15 -1.92 0.04 0.00 -1.33 0.00 0.00 58.87 55.82 2tmp n SER 31 Cb 0.48 -0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 63.76 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 -0.30 -1.75 3.89 0.46 0.00 -1.26 -4.63 105.19 101.60 2tmp n GLY 32 Ca 0.03 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 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 -4.31 6.04 0.07 1.61 0.01 -1.25 0.25 114.94 117.35 2tmp s ASN 33 Ca 0.00 1.15 0.00 0.00 -0.71 0.00 0.00 52.86 53.30 2tmp s ASN 33 Cb 0.00 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2tmp s ASN 33 CO 0.00 -0.89 0.00 -0.67 -1.51 0.00 0.00 177.10 174.03 2tmp n ASP 34 N -2.64 0.00 0.00 -1.22 2.03 0.27 -4.70 116.55 110.29 2tmp n ASP 34 Ca 0.04 -0.27 0.15 0.00 0.52 0.00 0.00 54.79 55.23 2tmp n ASP 34 Cb 0.55 0.00 0.85 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 0.02 0.27 5.18 -0.00 -1.26 -2.55 119.36 120.67 2tmp n ILE 35 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 62.86 2tmp n ILE 35 Cb 0.00 -0.54 -0.13 0.00 -0.00 0.00 0.00 39.64 38.98 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 -1.07 0.10 0.00 1.39 4.19 -1.26 -4.97 117.16 115.54 2tmp n TYR 36 Ca 0.20 0.03 0.00 0.00 3.31 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.13 -0.42 0.00 0.00 0.49 0.00 0.00 39.34 39.54 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 1.32 0.18 3.87 2.98 0.00 -1.06 -5.07 105.19 107.40 2tmp n GLY 37 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.10 6.55 0.06 1.61 6.03 -1.26 -4.70 114.94 121.13 2tmp s ASN 38 Ca 0.00 1.22 -0.30 0.00 -1.03 0.00 0.00 52.86 52.75 2tmp s ASN 38 Cb 0.00 -2.36 -0.05 0.00 -3.03 0.00 0.00 41.25 35.81 2tmp s ASN 38 CO 0.00 -0.42 1.17 -2.16 -2.03 0.00 0.00 177.10 173.65 2tmp s PRO 39 N -3.84 4.46 0.00 3.55 0.04 -1.26 0.93 135.00 138.88 2tmp s PRO 39 Ca 0.53 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2tmp s PRO 39 Cb -0.10 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2tmp s PRO 39 CO 0.30 -0.22 0.48 -0.89 0.04 0.00 0.00 177.00 176.72 2tmp n ILE 40 N 3.86 0.00 -1.29 0.56 5.41 0.70 -4.85 119.36 123.75 2tmp n ILE 40 Ca 0.08 0.90 0.00 0.00 1.00 0.00 0.00 62.75 64.74 2tmp n ILE 40 Cb 0.47 -1.74 0.00 0.00 -0.71 0.00 0.00 39.64 37.66 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 -0.83 -3.15 -3.25 0.38 3.00 -1.26 -4.77 118.16 108.28 2tmp n LYS 41 Ca 0.00 2.38 -0.25 0.00 -0.00 0.00 0.00 58.31 60.45 2tmp n LYS 41 Cb 0.00 -2.43 -0.07 0.00 0.00 0.00 0.00 35.03 32.53 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 0.74 1.80 -1.15 1.64 1.85 -0.36 -4.16 116.66 117.03 2tmp n ARG 42 Ca 0.00 -4.04 -0.36 0.00 -1.00 0.00 0.00 57.85 52.45 2tmp n ARG 42 Cb 0.00 -1.82 0.00 0.00 -1.05 0.00 0.00 32.46 29.59 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 0.85 0.30 -2.50 8.89 -0.00 -1.15 -4.33 119.36 121.41 2tmp n ILE 43 Ca 0.26 -0.45 -0.25 0.00 -0.00 0.00 0.00 62.75 62.32 2tmp n ILE 43 Cb 0.48 0.00 0.13 0.00 -0.00 0.00 0.00 39.64 40.25 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -0.90 1.36 -0.43 0.38 -1.52 0.42 -2.02 119.66 116.95 2tmp s GLN 44 Ca 0.52 -1.11 0.08 0.00 -1.95 0.00 0.00 55.36 52.91 2tmp s GLN 44 Cb -0.51 -2.24 0.26 0.00 -0.22 0.00 0.00 33.01 30.29 2tmp s GLN 44 CO 0.58 -1.71 0.58 0.66 -0.25 0.00 0.00 175.29 175.14 2tmp n TYR 45 N -3.04 0.41 -0.69 0.91 4.01 0.22 -3.61 117.16 115.37 2tmp n TYR 45 Ca 0.16 -3.68 -0.38 0.00 -0.16 0.00 0.00 57.90 53.84 2tmp n TYR 45 Cb 0.61 -0.39 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.22 0.66 0.00 -0.72 2.13 0.23 -2.79 120.64 121.37 2tmp n GLU 46 Ca 0.23 -1.27 0.00 0.00 0.66 0.00 0.00 57.16 56.78 2tmp n GLU 46 Cb 0.52 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.64 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 6.26 0.00 -0.39 6.31 -5.35 -0.47 -2.51 119.36 123.21 2tmp n ILE 47 Ca 0.43 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.91 2tmp n ILE 47 Cb 0.35 -0.42 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 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 -1.75 0.67 -2.03 6.28 4.81 0.11 -4.78 118.16 121.48 2tmp n LYS 48 Ca 0.00 -0.73 0.00 0.00 -0.87 0.00 0.00 58.31 56.71 2tmp n LYS 48 Cb 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.25 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 -0.16 -2.28 0.00 1.64 -0.06 -1.26 -4.87 117.38 110.39 2tmp n GLN 49 Ca 0.00 1.64 0.00 0.00 -2.00 0.00 0.00 57.00 56.64 2tmp n GLN 49 Cb 0.23 -2.24 0.00 0.00 -4.06 0.00 0.00 30.24 24.16 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 1.87 0.00 -3.90 1.69 -5.35 -1.26 -4.85 119.36 107.55 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.87 -0.05 0.00 -1.74 0.00 0.00 39.64 36.98 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 -1.90 1.41 -0.42 6.28 2.20 -1.25 -4.95 119.74 121.11 2tmp s LYS 51 Ca 0.00 -1.10 0.08 0.00 -0.36 0.00 0.00 55.97 54.59 2tmp s LYS 51 Cb 0.00 0.47 0.26 0.00 -1.51 0.00 0.00 37.83 37.05 2tmp s LYS 51 CO 0.00 -0.58 0.67 0.00 -0.36 0.00 0.00 175.35 175.08 2tmp n MET 52 N -0.33 0.77 0.00 4.03 0.00 -1.26 -2.76 117.12 117.57 2tmp n MET 52 Ca -0.06 -2.78 0.00 0.00 0.00 0.00 0.00 57.70 54.86 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 1.29 0.00 -3.43 3.17 3.72 0.13 -3.74 117.46 118.59 2tmp n PHE 53 Ca 0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.31 2tmp n PHE 53 Cb 0.58 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.03 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 -0.94 1.84 -0.83 -1.08 3.00 0.56 -4.92 118.16 115.79 2tmp n LYS 54 Ca 0.00 -4.20 0.00 0.00 -0.00 0.00 0.00 58.31 54.11 2tmp n LYS 54 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.06 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 1.27 5.86 1.67 3.14 0.00 -1.19 0.99 105.19 116.93 2tmp n GLY 55 Ca 0.26 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.27 0.11 1.61 -0.04 -1.26 -4.95 135.00 129.19 2tmp n PRO 56 Ca 0.00 -0.86 -0.20 0.00 -0.04 0.00 0.00 63.50 62.39 2tmp n PRO 56 Cb 0.00 -0.68 -0.13 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.50 0.00 0.54 5.08 -2.01 -3.41 114.58 115.28 2tmp h GLU 57 Ca -0.19 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.45 2tmp h GLU 57 Cb 0.55 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2tmp h GLU 57 CO 0.13 1.32 0.00 1.17 -1.00 0.00 0.00 179.01 180.63 2tmp n LYS 58 N -3.71 0.00 0.00 2.33 3.00 -1.26 -5.11 118.16 113.41 2tmp n LYS 58 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 2tmp n LYS 58 Cb 1.00 -0.30 0.00 0.00 0.00 0.00 0.00 35.03 35.73 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 -0.23 0.00 -3.48 3.14 2.03 -1.26 -5.03 116.55 111.72 2tmp n ASP 59 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 2tmp n ASP 59 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 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 -1.29 2.33 0.60 5.18 2.08 -1.26 -1.43 119.36 125.56 2tmp n ILE 60 Ca 0.00 -5.20 0.06 0.00 0.56 0.00 0.00 62.75 58.18 2tmp n ILE 60 Cb 0.00 -2.11 0.32 0.00 -0.75 0.00 0.00 39.64 37.10 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 0.96 0.17 -3.67 0.38 1.02 -1.26 -3.99 120.64 114.26 2tmp n GLU 61 Ca 0.29 0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 57.31 2tmp n GLU 61 Cb 0.40 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.72 0.40 -0.32 0.08 -1.25 -1.37 117.98 114.64 2tmp s PHE 62 Ca 0.12 -2.21 0.05 0.00 0.12 0.00 0.00 56.93 55.00 2tmp s PHE 62 Cb 0.09 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2tmp s PHE 62 CO 0.20 -0.80 0.57 0.42 -0.10 0.00 0.00 175.22 175.51 2tmp s ILE 63 N 0.60 3.67 0.16 0.64 -1.09 -1.12 -3.86 121.20 120.20 2tmp s ILE 63 Ca 0.17 -0.85 0.11 0.00 -2.23 0.00 0.00 60.65 57.85 2tmp s ILE 63 Cb -0.24 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2tmp s ILE 63 CO -0.02 -0.14 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.00 2tmp s TYR 64 N -2.37 2.21 0.00 3.97 1.51 -1.16 0.71 117.35 122.22 2tmp s TYR 64 Ca 0.49 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.17 2tmp s TYR 64 Cb -0.10 -1.14 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 2tmp s TYR 64 CO 0.34 0.40 0.00 -2.37 -1.11 0.00 0.00 175.55 172.81 2tmp n THR 65 N 0.57 0.00 -4.05 -0.71 5.66 -0.86 -3.06 114.28 111.83 2tmp n THR 65 Ca -0.15 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.57 2tmp n THR 65 Cb 0.55 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 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 3.62 1.00 1.79 0.00 -1.26 -2.92 121.76 122.99 2tmp s ALA 66 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2tmp s ALA 66 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2tmp s ALA 66 CO 0.00 0.62 0.00 -0.35 0.00 0.00 0.00 175.76 176.03 2tmp n PRO 67 N -0.01 0.82 0.00 0.00 -0.04 -1.26 -4.55 135.00 129.97 2tmp n PRO 67 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 67 Cb 0.53 0.00 0.00 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 -0.36 -2.52 -1.24 3.54 7.64 -1.26 -2.80 113.62 116.63 2tmp n SER 68 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2tmp n SER 68 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 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 -2.44 3.38 -0.95 6.43 3.41 -1.26 -4.78 113.62 117.40 2tmp n SER 69 Ca 0.00 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 2tmp n SER 69 Cb 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 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 0.32 -1.90 -0.08 7.33 0.00 -1.12 -4.73 120.51 120.32 2tmp n ALA 70 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2tmp n ALA 70 Cb 0.68 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.05 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 0.21 0.91 -0.59 0.00 0.24 -1.22 -4.61 118.33 113.27 2tmp n VAL 71 Ca 0.00 -0.38 0.04 0.00 -2.04 0.00 0.00 64.34 61.95 2tmp n VAL 71 Cb 0.00 -1.01 0.05 0.00 -1.47 0.00 0.00 33.84 31.41 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 -0.77 4.04 0.21 0.00 0.00 -1.26 -1.00 105.19 106.41 2tmp n GLY 73 Ca 0.06 -0.80 0.03 0.00 0.00 0.00 0.00 46.02 45.30 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 0.03 -2.25 1.61 0.31 -1.26 -3.80 118.33 112.97 2tmp n VAL 74 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2tmp n VAL 74 Cb 0.00 1.09 0.00 0.00 -0.91 0.00 0.00 33.84 34.02 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 0.28 -4.30 -4.51 4.52 3.41 -1.26 -4.77 113.62 106.99 2tmp n SER 75 Ca 0.03 0.27 -0.34 0.00 -0.26 0.00 0.00 58.87 58.58 2tmp n SER 75 Cb 0.14 -1.03 -0.12 0.00 -0.26 0.00 0.00 64.21 62.94 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 -0.64 3.09 0.00 1.04 1.02 -1.26 -4.81 118.68 117.13 2tmp s LEU 76 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.02 2tmp s LEU 76 Cb 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 46.19 44.51 2tmp s LEU 76 CO 0.00 0.25 0.48 -0.90 0.02 0.00 0.00 176.35 176.20 2tmp n ASP 77 N 2.97 0.88 0.00 2.29 5.68 -1.19 -4.67 116.55 122.50 2tmp n ASP 77 Ca -0.18 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 -0.09 0.00 0.06 2.12 0.31 0.15 -4.07 118.33 116.81 2tmp n VAL 78 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2tmp n VAL 78 Cb 0.14 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.22 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 -0.46 0.00 2.92 0.00 -1.26 -0.91 105.19 105.49 2tmp n GLY 79 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.31 -0.01 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.59 2tmp n GLY 80 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.05 0.00 0.00 1.61 0.00 -0.09 -5.04 118.16 112.59 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 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.54 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 -3.80 -1.58 2.85 -1.05 -4.87 118.16 109.71 2tmp n LYS 82 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 2tmp n LYS 82 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.93 0.01 -1.58 8.01 -1.26 -4.30 118.70 120.52 2tmp s GLU 83 Ca 0.00 -0.90 -0.12 0.00 0.01 0.00 0.00 54.97 53.96 2tmp s GLU 83 Cb 0.00 0.38 0.02 0.00 -4.31 0.00 0.00 34.13 30.22 2tmp s GLU 83 CO 0.00 -0.32 0.26 1.52 0.01 0.00 0.00 175.26 176.73 2tmp s TYR 84 N -3.85 -0.08 -2.09 1.61 -0.85 0.07 -3.44 117.35 108.71 2tmp s TYR 84 Ca 0.05 0.03 0.25 0.00 -0.52 0.00 0.00 57.07 56.88 2tmp s TYR 84 Cb 0.04 0.05 1.36 0.00 0.38 0.00 0.00 41.96 43.78 2tmp s TYR 84 CO -0.11 -0.41 1.89 1.47 -1.52 0.00 0.00 175.55 176.87 2tmp n LEU 85 N 1.01 0.38 0.00 -3.49 -0.00 -1.02 -0.95 117.00 112.92 2tmp n LEU 85 Ca -0.20 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 55.66 2tmp n LEU 85 Cb 0.57 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2tmp n LEU 85 CO 0.22 0.07 0.00 -0.38 -0.00 0.00 0.00 177.39 177.30 2tmp n ILE 86 N -0.62 0.00 -3.91 1.47 -0.00 -1.07 0.13 119.36 115.36 2tmp n ILE 86 Ca 0.19 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.63 2tmp n ILE 86 Cb 0.15 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.63 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 1.94 0.04 -1.39 0.00 -0.75 -2.67 121.76 118.92 2tmp s ALA 87 Ca 0.00 -1.47 -0.25 0.00 0.00 0.00 0.00 51.96 50.24 2tmp s ALA 87 Cb 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 23.12 21.69 2tmp s ALA 87 CO 0.00 -1.30 0.58 0.20 0.00 0.00 0.00 175.76 175.24 2tmp s GLY 88 N 1.40 -0.51 -0.87 0.00 0.00 -1.23 -3.20 107.32 102.92 2tmp s GLY 88 Ca -0.02 0.78 -0.23 0.00 0.00 0.00 0.00 44.72 45.25 2tmp s GLY 88 CO -0.09 0.46 2.25 0.28 0.00 0.00 0.00 173.10 176.00 2tmp n LYS 89 N 0.38 0.00 -0.52 2.90 5.02 -1.25 -3.55 118.16 121.15 2tmp n LYS 89 Ca -0.18 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 55.91 2tmp n LYS 89 Cb 0.60 -1.21 0.16 0.00 -0.02 0.00 0.00 35.03 34.56 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2tmp n ALA 90 N 8.24 -1.15 -0.03 7.82 0.00 -1.26 -3.02 120.51 131.12 2tmp n ALA 90 Ca 0.58 -1.10 -0.03 0.00 0.00 0.00 0.00 53.44 52.89 2tmp n ALA 90 Cb 0.05 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.01 1.81 0.00 0.00 2.13 -1.02 -4.43 120.64 117.12 2tmp n GLU 91 Ca 0.06 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2tmp n GLU 91 Cb 0.38 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 30.96 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 2.92 0.00 1.56 8.31 0.00 -0.97 -4.98 105.19 112.03 2tmp n GLY 92 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2tmp n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2tmp n ASP 93 N 0.00 -7.82 0.00 1.61 8.00 -1.26 -4.61 116.55 112.47 2tmp n ASP 93 Ca 0.00 1.69 0.00 0.00 0.71 0.00 0.00 54.79 57.19 2tmp n ASP 93 Cb 0.00 -4.87 0.00 0.00 -0.02 0.00 0.00 41.12 36.23 2tmp n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2tmp n GLY 94 N -2.45 1.12 3.65 0.44 0.00 -0.52 -4.83 105.19 102.60 2tmp n GLY 94 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.21 0.07 0.08 1.61 0.00 -1.25 -3.94 119.74 116.11 2tmp s LYS 95 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 55.97 56.04 2tmp s LYS 95 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 37.83 37.86 2tmp s LYS 95 CO 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 175.35 175.45 2tmp n MET 96 N 1.43 0.16 -4.71 1.78 0.00 -1.25 -2.28 117.12 112.25 2tmp n MET 96 Ca -0.09 -0.71 -0.28 0.00 0.00 0.00 0.00 57.70 56.62 2tmp n MET 96 Cb 0.57 0.66 -0.17 0.00 0.00 0.00 0.00 33.22 34.28 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 -4.03 2.01 -0.01 3.17 3.76 -1.17 -2.98 115.29 116.04 2tmp s HIS 97 Ca 0.08 -0.86 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 2tmp s HIS 97 Cb -0.00 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.29 2tmp s HIS 97 CO 0.05 -0.41 0.01 0.96 -0.85 0.00 0.00 174.74 174.51 2tmp s ILE 98 N 0.71 -0.01 0.18 0.60 -4.36 -1.17 -3.81 121.20 113.33 2tmp s ILE 98 Ca -0.12 0.10 0.02 0.00 -0.26 0.00 0.00 60.65 60.39 2tmp s ILE 98 Cb -0.16 -0.06 -0.05 0.00 1.25 0.00 0.00 42.46 43.44 2tmp s ILE 98 CO 0.03 0.05 0.01 0.42 0.24 0.00 0.00 174.94 175.69 2tmp s THR 99 N 0.55 0.63 0.21 8.37 -4.23 -1.26 -4.34 115.64 115.59 2tmp s THR 99 Ca -0.05 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 2tmp s THR 99 Cb -0.07 -2.15 0.16 0.00 1.34 0.00 0.00 72.50 71.78 2tmp s THR 99 CO -0.02 -0.44 1.84 0.17 -0.54 0.00 0.00 174.62 175.64 2tmp h LEU 100 N 2.68 0.70 -1.27 4.79 -0.00 -1.16 0.60 115.31 121.66 2tmp h LEU 100 Ca -0.37 0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.46 2tmp h LEU 100 Cb 1.21 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.72 2tmp h LEU 100 CO 0.62 0.47 -0.15 0.00 -0.00 0.00 0.00 178.44 179.38 2tmp s ASP 102 N -6.85 3.69 -0.16 0.00 -1.08 0.20 -4.69 116.67 107.77 2tmp s ASP 102 Ca -0.06 1.13 -0.29 0.00 -0.52 0.00 0.00 52.55 52.81 2tmp s ASP 102 Cb 0.15 -1.77 -0.03 0.00 -1.46 0.00 0.00 42.92 39.82 2tmp s ASP 102 CO 0.75 -2.46 1.45 0.12 0.52 0.00 0.00 175.17 175.55 2tmp s PHE 103 N -3.18 2.42 -0.28 -5.34 5.36 -1.19 -4.71 117.98 111.05 2tmp s PHE 103 Ca 0.63 0.66 -0.21 0.00 -0.96 0.00 0.00 56.93 57.06 2tmp s PHE 103 Cb -0.15 -3.78 0.11 0.00 -0.34 0.00 0.00 43.02 38.86 2tmp s PHE 103 CO 0.54 -2.57 0.87 0.96 -1.46 0.00 0.00 175.22 173.56 2tmp s ILE 104 N 4.15 0.00 0.08 3.12 -4.36 -1.26 -1.82 121.20 121.11 2tmp s ILE 104 Ca 0.64 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.83 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 0.48 0.68 0.24 0.00 0.00 174.94 176.57 2tmp s VAL 105 N 0.88 0.04 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.20 2tmp s VAL 105 Ca -0.04 -0.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 2tmp s VAL 105 Cb -0.05 -1.02 0.03 0.00 0.56 0.00 0.00 36.38 35.90 2tmp s VAL 105 CO -0.10 -0.19 0.79 -0.81 -0.31 0.00 0.00 175.10 174.47 2tmp n PRO 106 N 0.19 0.75 0.00 4.82 -0.04 -1.26 -2.44 135.00 137.02 2tmp n PRO 106 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2tmp n PRO 106 Cb 0.61 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 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 -0.52 0.00 -0.49 0.54 -0.00 -1.22 -4.17 117.44 111.57 2tmp n TRP 107 Ca 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.42 2tmp n TRP 107 Cb 0.00 0.00 -0.06 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 2.56 2.76 0.18 5.87 2.03 -1.26 -2.68 116.55 126.02 2tmp n ASP 108 Ca 0.00 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.29 2tmp n ASP 108 Cb 0.00 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 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 3.11 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.00 2tmp n THR 109 Ca 0.23 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2tmp n THR 109 Cb 0.35 -0.02 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 -3.21 0.00 0.00 3.22 4.77 -1.09 -4.78 117.00 115.91 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 -4.90 113.62 113.66 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 -0.01 0.44 -1.04 -1.26 -4.93 114.28 107.48 2tmp n THR 112 Ca 0.00 0.00 0.23 0.00 -2.04 0.00 0.00 64.05 62.24 2tmp n THR 112 Cb 0.00 0.00 0.62 0.00 -1.82 0.00 0.00 70.33 69.13 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 0.20 0.10 12.58 2.02 -1.93 1.32 112.91 127.20 2tmp h THR 113 Ca 0.00 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.87 2tmp h THR 113 Cb 0.00 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2tmp h THR 113 CO 0.00 0.00 -1.59 1.56 0.37 0.00 0.00 175.52 175.86 2tmp h GLN 114 N 0.00 0.21 -0.35 6.66 7.50 -1.88 -3.24 115.11 124.01 2tmp h GLN 114 Ca 0.29 -0.36 -0.16 0.00 0.50 0.00 0.00 58.65 58.93 2tmp h GLN 114 Cb 1.78 0.13 -0.00 0.00 0.05 0.00 0.00 27.48 29.44 2tmp h GLN 114 CO -0.00 1.04 -0.40 0.87 -1.50 0.00 0.00 178.83 178.84 2tmp h LYS 115 N 0.06 0.88 0.00 1.46 1.57 0.11 -2.02 116.57 118.63 2tmp h LYS 115 Ca -0.26 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.03 2tmp h LYS 115 Cb 2.01 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.35 2tmp h LYS 115 CO 0.14 1.13 -0.01 1.57 -0.57 0.00 0.00 179.45 181.71 2tmp h LYS 116 N 0.68 0.00 0.00 3.15 5.09 -0.34 0.22 116.57 125.38 2tmp h LYS 116 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.79 2tmp h LYS 116 Cb 1.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.33 2tmp h LYS 116 CO 0.10 0.01 -0.82 0.45 -2.09 0.00 0.00 179.45 177.10 2tmp n SER 117 N -3.22 0.65 0.13 7.07 2.88 -0.91 -3.80 113.62 116.41 2tmp n SER 117 Ca -0.02 -0.06 -0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2tmp n SER 117 Cb 0.13 0.47 0.26 0.00 -0.75 0.00 0.00 64.21 64.33 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 0.14 -0.29 2.46 3.38 0.15 -2.66 115.31 118.50 2tmp h LEU 118 Ca 0.00 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 2tmp h LEU 118 Cb 0.73 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2tmp h LEU 118 CO 0.00 0.55 -0.80 -1.13 0.09 0.00 0.00 178.44 177.15 2tmp h ASN 119 N 0.11 0.60 -1.98 -0.43 -1.24 -1.64 -3.43 115.58 107.58 2tmp h ASN 119 Ca 0.01 -0.42 -0.58 0.00 0.71 0.00 0.00 56.30 56.02 2tmp h ASN 119 Cb 0.79 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 39.66 2tmp h ASN 119 CO 0.06 1.19 1.50 -1.00 -1.29 0.00 0.00 177.43 177.89 2tmp s HIS 120 N -3.55 1.18 0.18 0.67 3.76 -1.00 -4.80 115.29 111.72 2tmp s HIS 120 Ca -0.07 0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 55.46 2tmp s HIS 120 Cb 0.10 -3.90 0.37 0.00 1.11 0.00 0.00 32.58 30.25 2tmp s HIS 120 CO 0.86 -3.91 0.96 -2.13 -0.85 0.00 0.00 174.74 169.67 2tmp n ARG 121 N 8.78 -0.05 0.00 1.40 3.00 -1.26 -4.37 116.66 124.16 2tmp n ARG 121 Ca 0.30 0.94 0.00 0.00 -0.00 0.00 0.00 57.85 59.09 2tmp n ARG 121 Cb 0.46 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.48 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2tmp n TYR 122 N -4.90 0.00 -3.82 -0.14 0.18 -1.26 -4.69 117.16 102.54 2tmp n TYR 122 Ca 0.12 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.59 2tmp n TYR 122 Cb 0.38 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.36 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 2tmp n GLN 123 N 0.00 -1.82 -0.68 -3.48 7.27 -1.15 -4.74 117.38 112.78 2tmp n GLN 123 Ca 0.00 0.40 -0.14 0.00 0.07 0.00 0.00 57.00 57.32 2tmp n GLN 123 Cb 0.00 -4.09 -0.06 0.00 2.41 0.00 0.00 30.24 28.50 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 -4.35 1.65 -2.02 3.69 2.81 -1.26 -4.38 117.12 113.26 2tmp n MET 124 Ca -0.17 -1.01 -0.17 0.00 -1.81 0.00 0.00 57.70 54.54 2tmp n MET 124 Cb 0.62 -2.11 -0.04 0.00 -0.71 0.00 0.00 33.22 30.99 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 3.19 0.43 0.00 3.03 0.00 -1.26 -4.94 105.19 105.64 2tmp n GLY 125 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32