#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 -0.34 -3.04 0.00 3.41 -1.25 -4.40 113.62 108.00 2tmp n SER 2 Ca 0.00 -2.57 -0.11 0.00 -0.26 0.00 0.00 58.87 55.93 2tmp n SER 2 Cb 0.00 0.29 0.10 0.00 -0.26 0.00 0.00 64.21 64.35 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 -2.43 0.57 0.16 0.00 1.04 -1.26 -4.83 113.70 106.95 2tmp s SER 4 Ca 0.24 0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.54 2tmp s SER 4 Cb -0.04 0.03 -0.07 0.00 0.10 0.00 0.00 66.02 66.03 2tmp s SER 4 CO 0.20 -0.20 1.13 -2.16 0.98 0.00 0.00 173.24 173.18 2tmp s PRO 5 N 1.75 4.55 0.00 4.02 0.04 -1.25 -4.66 135.00 139.46 2tmp s PRO 5 Ca -0.01 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2tmp s PRO 5 Cb -0.12 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2tmp s PRO 5 CO -0.04 -0.00 0.00 1.55 0.04 0.00 0.00 177.00 178.55 2tmp n VAL 6 N 2.63 0.00 -2.23 -0.36 3.14 -1.26 -5.07 118.33 115.19 2tmp n VAL 6 Ca 0.04 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 2tmp n VAL 6 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 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 0.00 1.50 1.45 1.44 -1.26 -4.70 115.22 113.65 2tmp n HIS 7 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 2tmp n HIS 7 Cb 0.00 -0.65 0.40 0.00 0.12 0.00 0.00 29.99 29.86 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 1.06 0.75 0.00 -1.40 -0.04 -1.26 -2.71 135.00 131.40 2tmp n PRO 8 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2tmp n PRO 8 Cb 0.31 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.78 0.00 0.00 0.54 -0.06 -1.26 -2.78 117.38 113.04 2tmp n GLN 9 Ca 0.10 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.13 2tmp n GLN 9 Cb 0.05 -0.27 0.14 0.00 -4.06 0.00 0.00 30.24 26.10 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 -1.95 0.06 0.07 3.69 -0.06 -1.25 -0.91 117.38 117.03 2tmp n GLN 10 Ca 0.00 0.29 -0.13 0.00 -2.00 0.00 0.00 57.00 55.15 2tmp n GLN 10 Cb 0.00 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.54 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 2.26 0.29 -0.01 1.69 0.00 -1.79 -2.59 119.26 119.10 2tmp h ALA 11 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 2tmp h ALA 11 Cb 0.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2tmp h ALA 11 CO 0.00 1.16 -0.15 1.19 0.00 0.00 0.00 179.25 181.45 2tmp n PHE 12 N -3.41 0.00 0.47 0.00 3.01 -0.08 -2.09 117.46 115.35 2tmp n PHE 12 Ca -0.10 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.44 2tmp n PHE 12 Cb 1.01 -0.08 -0.10 0.00 -0.01 0.00 0.00 39.48 40.30 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 -1.64 1.98 -4.06 0.00 2.85 -0.98 -4.69 115.26 108.72 2tmp n ASN 14 Ca 0.01 -0.11 -0.29 0.00 -0.11 0.00 0.00 54.58 54.08 2tmp n ASN 14 Cb 0.32 -0.44 0.20 0.00 1.24 0.00 0.00 39.78 41.09 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 -3.24 -3.48 -1.69 5.20 0.00 -0.89 -4.42 120.51 111.99 2tmp n ALA 15 Ca -0.45 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 51.67 2tmp n ALA 15 Cb 1.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.51 0.00 -3.01 0.00 9.92 -1.23 -4.73 116.55 115.00 2tmp n ASP 16 Ca 0.03 -1.17 0.02 0.00 -0.53 0.00 0.00 54.79 53.13 2tmp n ASP 16 Cb 0.56 -0.03 -0.00 0.00 -0.64 0.00 0.00 41.12 41.00 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 -0.62 -0.33 2.53 0.11 -1.25 -4.18 120.40 116.67 2tmp s VAL 17 Ca 0.00 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 2tmp s VAL 17 Cb 0.00 -0.04 -0.02 0.00 -1.53 0.00 0.00 36.38 34.79 2tmp s VAL 17 CO 0.00 0.00 0.24 -0.69 -3.33 0.00 0.00 175.10 171.32 2tmp s VAL 18 N 1.97 5.28 -0.06 2.04 1.01 0.83 -3.43 120.40 128.04 2tmp s VAL 18 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2tmp s VAL 18 Cb -0.01 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2tmp s VAL 18 CO -0.12 0.04 0.11 0.27 0.00 0.00 0.00 175.10 175.40 2tmp s ILE 19 N 1.75 -0.14 0.00 2.22 -4.36 0.36 0.27 121.20 121.30 2tmp s ILE 19 Ca 0.07 0.32 -0.00 0.00 -0.26 0.00 0.00 60.65 60.77 2tmp s ILE 19 Cb -0.17 -0.21 -0.02 0.00 1.25 0.00 0.00 42.46 43.31 2tmp s ILE 19 CO 0.11 0.13 1.82 -1.14 0.24 0.00 0.00 174.94 176.10 2tmp n ARG 20 N 4.91 0.92 -0.60 0.37 0.00 0.17 -2.53 116.66 119.90 2tmp n ARG 20 Ca -0.12 -0.08 -0.29 0.00 -0.00 0.00 0.00 57.85 57.35 2tmp n ARG 20 Cb 0.50 -1.16 0.26 0.00 0.00 0.00 0.00 32.46 32.06 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2tmp s THR 21 N 0.42 1.61 -0.12 5.15 -1.32 0.30 -3.37 115.64 118.30 2tmp s THR 21 Ca 0.05 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.53 2tmp s THR 21 Cb 0.03 -2.17 0.02 0.00 -1.51 0.00 0.00 72.50 68.87 2tmp s THR 21 CO 0.00 0.00 -0.09 -1.59 -2.21 0.00 0.00 174.62 170.73 2tmp s LYS 22 N -4.90 1.69 -0.45 7.08 -2.85 -1.26 -0.26 119.74 118.79 2tmp s LYS 22 Ca 0.69 -0.32 -0.21 0.00 -1.00 0.00 0.00 55.97 55.13 2tmp s LYS 22 Cb -0.17 -1.69 0.03 0.00 -2.06 0.00 0.00 37.83 33.94 2tmp s LYS 22 CO 0.60 -0.25 0.64 0.00 0.10 0.00 0.00 175.35 176.44 2tmp s ALA 23 N 1.64 3.35 -0.09 0.59 0.00 -1.26 0.28 121.76 126.27 2tmp s ALA 23 Ca 0.05 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.77 2tmp s ALA 23 Cb -0.13 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2tmp s ALA 23 CO -0.08 -1.82 -0.04 1.33 0.00 0.00 0.00 175.76 175.14 2tmp n VAL 24 N 5.83 0.57 -4.31 0.00 0.24 -1.25 -0.25 118.33 119.15 2tmp n VAL 24 Ca -0.02 -0.27 -0.26 0.00 -2.04 0.00 0.00 64.34 61.75 2tmp n VAL 24 Cb 0.48 -0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 31.93 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 -4.55 4.22 0.37 -1.34 0.15 -1.04 -4.82 113.70 106.69 2tmp s SER 25 Ca -0.09 -1.16 -0.06 0.00 0.70 0.00 0.00 55.95 55.33 2tmp s SER 25 Cb 0.03 -0.46 0.02 0.00 -1.71 0.00 0.00 66.02 63.90 2tmp s SER 25 CO 0.27 -0.48 0.59 -1.61 1.20 0.00 0.00 173.24 173.21 2tmp s GLU 26 N -3.82 2.06 -0.18 5.44 8.01 -1.26 -0.27 118.70 128.68 2tmp s GLU 26 Ca 0.38 -1.69 -0.04 0.00 0.01 0.00 0.00 54.97 53.63 2tmp s GLU 26 Cb 0.05 0.51 0.08 0.00 -4.31 0.00 0.00 34.13 30.46 2tmp s GLU 26 CO 0.21 -0.89 0.20 0.21 0.01 0.00 0.00 175.26 174.99 2tmp s LYS 27 N -2.72 0.15 -0.91 1.61 2.20 -1.24 -4.73 119.74 114.10 2tmp s LYS 27 Ca 0.26 0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 55.87 2tmp s LYS 27 Cb -0.02 -1.10 -0.00 0.00 -1.51 0.00 0.00 37.83 35.20 2tmp s LYS 27 CO 0.18 -0.59 1.70 -2.00 -0.36 0.00 0.00 175.35 174.28 2tmp s GLU 28 N 2.31 2.99 -0.28 4.03 2.12 -1.26 0.10 118.70 128.71 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 -5.04 -0.00 0.00 0.26 0.00 0.00 34.13 29.19 2tmp s GLU 28 CO -0.11 -2.79 0.08 0.14 -0.54 0.00 0.00 175.26 172.04 2tmp s VAL 29 N 7.77 4.13 0.99 3.70 -7.23 -1.26 -4.97 120.40 123.52 2tmp s VAL 29 Ca 0.58 -0.50 -0.12 0.00 -1.81 0.00 0.00 61.98 60.13 2tmp s VAL 29 Cb -0.05 -3.06 0.14 0.00 0.56 0.00 0.00 36.38 33.97 2tmp s VAL 29 CO -0.01 0.16 0.86 0.47 -0.31 0.00 0.00 175.10 176.27 2tmp n ASP 30 N 4.90 -0.82 -0.43 4.85 8.00 -1.26 -1.28 116.55 130.51 2tmp n ASP 30 Ca -0.15 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.61 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 -3.47 0.00 -0.17 -2.24 2.88 -1.26 -4.62 113.62 104.74 2tmp n SER 31 Ca 0.08 -1.54 0.02 0.00 -1.33 0.00 0.00 58.87 56.11 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 -4.64 105.19 102.14 2tmp n GLY 32 Ca 0.00 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.28 5.92 0.08 1.61 0.01 -1.26 0.26 114.94 118.29 2tmp s ASN 33 Ca 0.00 0.92 0.00 0.00 -0.71 0.00 0.00 52.86 53.07 2tmp s ASN 33 Cb 0.00 -2.03 0.00 0.00 0.41 0.00 0.00 41.25 39.63 2tmp s ASN 33 CO 0.00 -0.88 0.00 -0.67 -1.51 0.00 0.00 177.10 174.04 2tmp n ASP 34 N -2.52 0.00 -0.01 -1.22 2.03 0.53 -4.67 116.55 110.69 2tmp n ASP 34 Ca 0.03 -0.26 0.13 0.00 0.52 0.00 0.00 54.79 55.22 2tmp n ASP 34 Cb 0.56 0.00 0.78 0.00 -0.72 0.00 0.00 41.12 41.74 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 0.52 5.18 -0.00 -1.26 -2.52 119.36 120.94 2tmp n ILE 35 Ca 0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 62.75 62.81 2tmp n ILE 35 Cb 0.00 -0.40 0.04 0.00 -0.00 0.00 0.00 39.64 39.29 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 -0.89 0.00 -0.07 1.39 9.36 -1.26 -4.96 117.16 120.73 2tmp n TYR 36 Ca 0.20 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.42 2tmp n TYR 36 Cb 0.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 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 0.75 1.76 3.83 2.98 0.00 -1.05 -5.03 105.19 108.43 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 -3.22 6.47 0.05 1.61 4.22 -1.26 -4.63 114.94 118.18 2tmp s ASN 38 Ca 0.00 1.68 -0.30 0.00 -2.14 0.00 0.00 52.86 52.09 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 -0.69 1.16 -2.16 -2.04 0.00 0.00 177.10 173.37 2tmp s PRO 39 N -3.85 4.46 0.00 3.55 0.04 -1.26 0.20 135.00 138.13 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 0.28 -0.22 0.40 -0.89 0.04 0.00 0.00 177.00 176.61 2tmp n ILE 40 N 3.88 0.00 -1.14 0.56 5.41 0.74 -4.81 119.36 124.00 2tmp n ILE 40 Ca 0.08 0.78 0.00 0.00 1.00 0.00 0.00 62.75 64.61 2tmp n ILE 40 Cb 0.47 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 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 -0.58 -2.82 -3.28 0.38 3.00 -1.26 -4.76 118.16 108.84 2tmp n LYS 41 Ca 0.00 2.13 -0.25 0.00 -0.00 0.00 0.00 58.31 60.19 2tmp n LYS 41 Cb 0.00 -2.19 -0.07 0.00 0.00 0.00 0.00 35.03 32.76 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 0.49 1.66 -1.42 1.64 1.85 -0.40 -4.14 116.66 116.34 2tmp n ARG 42 Ca 0.00 -3.95 -0.49 0.00 -1.00 0.00 0.00 57.85 52.41 2tmp n ARG 42 Cb 0.00 -1.75 -0.03 0.00 -1.05 0.00 0.00 32.46 29.63 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 1.02 1.87 -1.85 8.89 -0.00 -1.16 -4.36 119.36 123.77 2tmp n ILE 43 Ca 0.26 -0.47 -0.23 0.00 -0.00 0.00 0.00 62.75 62.31 2tmp n ILE 43 Cb 0.48 -0.05 0.16 0.00 -0.00 0.00 0.00 39.64 40.23 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 1.02 -0.90 -3.22 0.38 1.13 0.29 -2.08 117.38 114.01 2tmp n GLN 44 Ca 0.18 -1.73 -0.24 0.00 -1.94 0.00 0.00 57.00 53.27 2tmp n GLN 44 Cb 0.24 -1.02 -0.07 0.00 0.11 0.00 0.00 30.24 29.50 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 -3.35 0.31 -0.64 1.08 4.01 0.21 -3.67 117.16 115.09 2tmp n TYR 45 Ca 0.13 -3.67 -0.40 0.00 -0.16 0.00 0.00 57.90 53.80 2tmp n TYR 45 Cb 0.47 -0.39 -0.09 0.00 -0.31 0.00 0.00 39.34 39.02 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 1.24 0.47 -0.47 -0.72 2.13 0.63 -2.64 120.64 121.27 2tmp n GLU 46 Ca 0.23 -1.20 -0.18 0.00 0.66 0.00 0.00 57.16 56.66 2tmp n GLU 46 Cb 0.52 -2.57 0.16 0.00 0.27 0.00 0.00 31.44 29.82 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 6.50 0.00 -0.02 6.31 -5.35 -0.29 -2.50 119.36 124.01 2tmp n ILE 47 Ca 0.44 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.72 2tmp n ILE 47 Cb 0.38 -0.97 0.00 0.00 -1.74 0.00 0.00 39.64 37.31 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 -3.80 2.03 -2.03 6.28 4.81 0.14 -4.82 118.16 120.77 2tmp n LYS 48 Ca 0.09 -0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.23 2tmp n LYS 48 Cb 0.36 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.62 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 -0.38 -5.61 0.00 1.64 1.13 -1.26 -4.88 117.38 108.03 2tmp n GLN 49 Ca 0.00 4.00 0.00 0.00 -1.94 0.00 0.00 57.00 59.06 2tmp n GLN 49 Cb 0.00 -4.37 0.00 0.00 0.11 0.00 0.00 30.24 25.99 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 1.20 0.00 -3.88 5.09 -5.35 -1.26 -4.77 119.36 110.40 2tmp n ILE 50 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 2tmp n ILE 50 Cb 0.00 -0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 37.63 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 -1.29 0.51 -0.44 6.28 2.20 -1.22 -4.94 119.74 120.85 2tmp s LYS 51 Ca 0.00 -0.49 0.08 0.00 -0.36 0.00 0.00 55.97 55.21 2tmp s LYS 51 Cb 0.00 0.21 0.28 0.00 -1.51 0.00 0.00 37.83 36.81 2tmp s LYS 51 CO 0.00 -0.12 0.63 0.00 -0.36 0.00 0.00 175.35 175.50 2tmp n MET 52 N 1.28 1.23 0.00 4.03 0.00 -1.26 -0.66 117.12 121.73 2tmp n MET 52 Ca -0.22 -3.60 0.00 0.00 0.00 0.00 0.00 57.70 53.88 2tmp n MET 52 Cb 0.56 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.23 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 0.97 0.00 -4.35 3.17 3.72 0.56 -4.75 117.46 116.78 2tmp n PHE 53 Ca 0.24 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.45 2tmp n PHE 53 Cb 0.53 -0.32 -0.10 0.00 -0.94 0.00 0.00 39.48 38.65 2tmp n PHE 53 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2tmp s LYS 54 N -2.29 1.35 0.00 -1.08 2.47 0.77 -4.91 119.74 116.05 2tmp s LYS 54 Ca 0.00 -1.59 0.00 0.00 -1.56 0.00 0.00 55.97 52.82 2tmp s LYS 54 Cb 0.00 -1.19 0.00 0.00 -1.46 0.00 0.00 37.83 35.18 2tmp s LYS 54 CO 0.00 0.21 0.00 0.41 0.16 0.00 0.00 175.35 176.13 2tmp n GLY 55 N -0.34 0.44 0.00 5.54 0.00 -1.26 0.29 105.19 109.86 2tmp n GLY 55 Ca -0.08 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 0.54 -0.02 1.61 -0.04 -1.26 -4.95 135.00 130.88 2tmp n PRO 56 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2tmp n PRO 56 Cb 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 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 -0.38 3.12 0.00 0.54 1.02 -1.26 -4.84 120.64 118.84 2tmp n GLU 57 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2tmp n GLU 57 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 -2.17 0.00 0.00 3.49 3.00 -1.26 -5.08 118.16 116.13 2tmp n LYS 58 Ca -0.06 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2tmp n LYS 58 Cb 0.61 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.72 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 -1.09 0.00 0.00 3.14 2.03 -1.26 -5.06 116.55 114.31 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 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 -1.51 0.00 -0.01 5.18 2.08 -1.26 -0.37 119.36 123.47 2tmp n ILE 60 Ca 0.00 0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.45 2tmp n ILE 60 Cb 0.00 -1.06 0.00 0.00 -0.75 0.00 0.00 39.64 37.83 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 -1.78 0.00 -3.45 0.38 1.02 -1.26 -4.36 120.64 111.18 2tmp n GLU 61 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2tmp n GLU 61 Cb 0.00 -2.18 -0.12 0.00 -0.02 0.00 0.00 31.44 29.13 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 -2.48 0.28 0.48 -0.32 0.08 -1.25 -1.14 117.98 113.62 2tmp s PHE 62 Ca 0.00 -1.11 0.06 0.00 0.12 0.00 0.00 56.93 56.00 2tmp s PHE 62 Cb 0.00 -0.75 0.03 0.00 -0.57 0.00 0.00 43.02 41.72 2tmp s PHE 62 CO 0.00 -0.87 0.66 0.42 -0.10 0.00 0.00 175.22 175.33 2tmp s ILE 63 N 1.55 2.81 0.06 0.64 -1.09 -1.08 -3.59 121.20 120.50 2tmp s ILE 63 Ca 0.15 -0.90 0.08 0.00 -2.23 0.00 0.00 60.65 57.74 2tmp s ILE 63 Cb -0.19 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.75 2tmp s ILE 63 CO -0.13 0.00 -0.21 -0.47 -1.23 0.00 0.00 174.94 172.90 2tmp s TYR 64 N -2.51 1.79 0.00 3.97 6.14 -1.17 0.63 117.35 126.19 2tmp s TYR 64 Ca 0.57 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.89 2tmp s TYR 64 Cb -0.10 -1.03 0.00 0.00 0.42 0.00 0.00 41.96 41.25 2tmp s TYR 64 CO 0.35 0.13 0.00 -2.37 0.64 0.00 0.00 175.55 174.31 2tmp n THR 65 N 1.57 0.00 -4.10 4.34 5.66 -0.88 -2.78 114.28 118.09 2tmp n THR 65 Ca -0.18 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.55 2tmp n THR 65 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 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 3.50 1.00 1.79 0.00 -1.26 -3.00 121.76 122.78 2tmp s ALA 66 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2tmp s ALA 66 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2tmp s ALA 66 CO 0.00 0.55 0.00 -0.35 0.00 0.00 0.00 175.76 175.96 2tmp n PRO 67 N -0.12 0.98 -0.00 0.00 -0.04 -1.26 -4.54 135.00 130.02 2tmp n PRO 67 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 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 -0.04 -4.91 -2.49 3.54 7.64 -1.26 -2.96 113.62 113.15 2tmp n SER 68 Ca 0.00 0.01 -0.14 0.00 1.01 0.00 0.00 58.87 59.75 2tmp n SER 68 Cb 0.00 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.10 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 -3.19 4.25 -2.34 6.43 3.41 -1.26 -4.63 113.62 116.29 2tmp n SER 69 Ca 0.00 -2.23 -0.04 0.00 -0.26 0.00 0.00 58.87 56.35 2tmp n SER 69 Cb 0.00 -1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 62.89 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 3.09 -3.24 -0.04 7.33 0.00 -1.15 -4.86 120.51 121.64 2tmp n ALA 70 Ca 0.36 1.64 -0.04 0.00 0.00 0.00 0.00 53.44 55.41 2tmp n ALA 70 Cb 0.47 -3.33 -0.06 0.00 0.00 0.00 0.00 19.45 16.54 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 1.46 0.55 -0.83 0.00 0.24 -1.22 -4.65 118.33 113.88 2tmp n VAL 71 Ca -0.27 -0.33 0.01 0.00 -2.04 0.00 0.00 64.34 61.71 2tmp n VAL 71 Cb 0.41 -0.79 0.01 0.00 -1.47 0.00 0.00 33.84 32.00 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 -0.28 4.28 0.25 0.00 0.00 -1.26 -0.06 105.19 108.12 2tmp n GLY 73 Ca 0.01 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.24 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 0.47 -1.72 1.61 0.31 -1.26 -3.91 118.33 113.83 2tmp n VAL 74 Ca 0.00 -0.74 -0.06 0.00 -0.01 0.00 0.00 64.34 63.53 2tmp n VAL 74 Cb 0.00 0.82 0.01 0.00 -0.91 0.00 0.00 33.84 33.76 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 0.14 -2.39 -4.69 4.52 3.41 -1.26 -4.78 113.62 108.56 2tmp n SER 75 Ca 0.04 0.07 -0.35 0.00 -0.26 0.00 0.00 58.87 58.37 2tmp n SER 75 Cb 0.22 -0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 63.47 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 -0.61 3.73 0.00 1.04 1.02 -1.26 -4.76 118.68 117.84 2tmp s LEU 76 Ca 0.06 0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.37 2tmp s LEU 76 Cb -0.01 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.32 2tmp s LEU 76 CO 0.13 0.32 0.34 -0.90 0.02 0.00 0.00 176.35 176.26 2tmp n ASP 77 N 2.54 0.67 0.00 2.29 5.68 -1.22 -4.70 116.55 121.82 2tmp n ASP 77 Ca -0.18 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2tmp n ASP 77 Cb 0.53 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 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 -0.02 0.00 0.04 2.12 0.31 0.65 -4.09 118.33 117.34 2tmp n VAL 78 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2tmp n VAL 78 Cb 0.07 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.10 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 -0.42 0.01 2.92 0.00 -1.26 -0.83 105.19 105.61 2tmp n GLY 79 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.33 -0.05 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.53 2tmp n GLY 80 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.07 0.00 0.00 1.61 0.00 -0.01 -5.05 118.16 112.64 2tmp n LYS 81 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2tmp n LYS 81 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.56 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 -3.90 -1.58 2.85 -1.07 -4.88 118.16 109.58 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 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 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 0.77 0.02 -1.58 8.01 -1.26 -4.22 118.70 120.45 2tmp s GLU 83 Ca 0.00 -0.97 -0.08 0.00 0.01 0.00 0.00 54.97 53.93 2tmp s GLU 83 Cb 0.00 0.31 0.00 0.00 -4.31 0.00 0.00 34.13 30.13 2tmp s GLU 83 CO 0.00 -0.23 0.16 1.52 0.01 0.00 0.00 175.26 176.72 2tmp s TYR 84 N -3.69 0.07 -2.08 1.61 -0.85 0.64 -3.63 117.35 109.42 2tmp s TYR 84 Ca 0.04 -0.24 0.17 0.00 -0.52 0.00 0.00 57.07 56.52 2tmp s TYR 84 Cb 0.05 -0.06 0.87 0.00 0.38 0.00 0.00 41.96 43.20 2tmp s TYR 84 CO -0.10 -0.36 1.58 1.47 -1.52 0.00 0.00 175.55 176.62 2tmp n LEU 85 N 1.04 0.57 0.00 -3.49 -0.00 -0.97 -0.54 117.00 113.61 2tmp n LEU 85 Ca -0.21 -0.25 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 2tmp n LEU 85 Cb 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2tmp n LEU 85 CO 0.22 0.12 0.00 -0.38 -0.00 0.00 0.00 177.39 177.35 2tmp n ILE 86 N -0.38 0.00 -3.88 1.47 -0.00 -1.05 0.14 119.36 115.66 2tmp n ILE 86 Ca 0.13 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.58 2tmp n ILE 86 Cb 0.15 0.00 -0.15 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 1.86 0.08 -1.39 0.00 -0.73 -2.58 121.76 119.00 2tmp s ALA 87 Ca 0.00 -1.48 -0.26 0.00 0.00 0.00 0.00 51.96 50.22 2tmp s ALA 87 Cb 0.00 -1.51 0.07 0.00 0.00 0.00 0.00 23.12 21.68 2tmp s ALA 87 CO 0.00 -1.35 0.62 0.20 0.00 0.00 0.00 175.76 175.23 2tmp s GLY 88 N 1.44 -0.59 -0.81 0.00 0.00 -1.23 -3.11 107.32 103.01 2tmp s GLY 88 Ca 0.00 0.77 -0.16 0.00 0.00 0.00 0.00 44.72 45.33 2tmp s GLY 88 CO -0.11 0.43 1.95 0.58 0.00 0.00 0.00 173.10 175.96 2tmp n LYS 89 N 0.11 0.00 -0.45 2.90 2.85 -1.25 -3.51 118.16 118.81 2tmp n LYS 89 Ca -0.18 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 56.81 2tmp n LYS 89 Cb 0.62 -1.00 0.23 0.00 -0.65 0.00 0.00 35.03 34.22 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2tmp n ALA 90 N 6.36 -3.39 -0.05 0.58 0.00 -1.26 -3.21 120.51 119.55 2tmp n ALA 90 Ca 0.54 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.55 2tmp n ALA 90 Cb 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 -3.80 1.28 0.00 0.00 4.07 -1.20 -4.48 120.64 116.50 2tmp n GLU 91 Ca 0.06 -1.05 0.00 0.00 -0.06 0.00 0.00 57.16 56.11 2tmp n GLU 91 Cb 0.53 -0.98 0.00 0.00 -0.06 0.00 0.00 31.44 30.93 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 -0.28 0.96 3.07 8.31 0.00 -1.20 -4.88 105.19 111.18 2tmp n GLY 92 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.23 0.00 1.61 1.11 -1.26 -4.71 116.67 109.19 2tmp s ASP 93 Ca 0.00 0.46 0.00 0.00 0.18 0.00 0.00 52.55 53.19 2tmp s ASP 93 Cb 0.00 0.41 0.00 0.00 1.07 0.00 0.00 42.92 44.40 2tmp s ASP 93 CO 0.00 -0.11 0.00 0.61 1.18 0.00 0.00 175.17 176.85 2tmp n GLY 94 N 3.47 1.19 3.64 0.21 0.00 0.50 -4.95 105.19 109.25 2tmp n GLY 94 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.24 0.21 0.00 1.61 0.00 -1.25 -3.91 119.74 116.16 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 0.10 0.00 0.00 0.00 0.00 0.00 37.83 37.93 2tmp s LYS 95 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 175.35 175.31 2tmp n MET 96 N 1.46 0.00 -4.68 1.78 0.00 -1.24 -3.24 117.12 111.20 2tmp n MET 96 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.35 2tmp n MET 96 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.63 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 -3.73 1.61 -0.01 3.17 3.76 -1.20 -3.07 115.29 115.82 2tmp s HIS 97 Ca 0.00 -0.59 -0.02 0.00 -0.15 0.00 0.00 55.06 54.30 2tmp s HIS 97 Cb 0.00 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 32.54 2tmp s HIS 97 CO 0.00 -0.28 0.06 0.96 -0.85 0.00 0.00 174.74 174.63 2tmp s ILE 98 N 0.56 0.03 0.11 0.60 -4.36 -1.12 -3.86 121.20 113.16 2tmp s ILE 98 Ca -0.14 -0.21 -0.01 0.00 -0.26 0.00 0.00 60.65 60.03 2tmp s ILE 98 Cb -0.16 -0.16 -0.04 0.00 1.25 0.00 0.00 42.46 43.36 2tmp s ILE 98 CO 0.04 -0.12 0.03 0.42 0.24 0.00 0.00 174.94 175.56 2tmp s THR 99 N -0.34 0.14 0.15 8.37 -4.23 -1.26 -4.35 115.64 114.12 2tmp s THR 99 Ca -0.04 -1.88 -0.16 0.00 -1.18 0.00 0.00 61.69 58.43 2tmp s THR 99 Cb -0.03 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 71.93 2tmp s THR 99 CO 0.00 -0.62 1.79 0.17 -0.54 0.00 0.00 174.62 175.43 2tmp h LEU 100 N 2.95 0.35 -1.79 4.79 -0.00 -0.59 0.22 115.31 121.23 2tmp h LEU 100 Ca -0.35 0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.51 2tmp h LEU 100 Cb 1.18 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 2tmp h LEU 100 CO 0.61 0.25 -0.12 0.00 -0.00 0.00 0.00 178.44 179.19 2tmp s ASP 102 N -6.95 4.09 -0.16 0.00 -1.08 0.06 -4.65 116.67 107.98 2tmp s ASP 102 Ca -0.04 1.10 -0.29 0.00 -0.52 0.00 0.00 52.55 52.80 2tmp s ASP 102 Cb 0.16 -1.75 -0.03 0.00 -1.46 0.00 0.00 42.92 39.84 2tmp s ASP 102 CO 0.68 -2.20 1.49 0.12 0.52 0.00 0.00 175.17 175.78 2tmp s PHE 103 N -3.25 2.35 -0.28 -5.34 5.36 -1.18 -4.74 117.98 110.90 2tmp s PHE 103 Ca 0.62 0.61 -0.21 0.00 -0.96 0.00 0.00 56.93 56.99 2tmp s PHE 103 Cb -0.14 -3.81 0.11 0.00 -0.34 0.00 0.00 43.02 38.83 2tmp s PHE 103 CO 0.53 -2.71 0.88 0.96 -1.46 0.00 0.00 175.22 173.42 2tmp s ILE 104 N 4.26 0.00 0.10 3.12 -4.36 -1.26 -1.77 121.20 121.30 2tmp s ILE 104 Ca 0.65 0.00 -0.21 0.00 -0.26 0.00 0.00 60.65 60.83 2tmp s ILE 104 Cb -0.26 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.24 0.00 0.52 0.68 0.24 0.00 0.00 174.94 176.62 2tmp s VAL 105 N 0.80 0.03 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.11 2tmp s VAL 105 Ca -0.03 -0.25 0.13 0.00 -1.81 0.00 0.00 61.98 60.02 2tmp s VAL 105 Cb -0.05 -1.03 0.37 0.00 0.56 0.00 0.00 36.38 36.23 2tmp s VAL 105 CO -0.09 -0.14 1.31 -0.81 -0.31 0.00 0.00 175.10 175.06 2tmp n PRO 106 N 0.01 0.75 0.00 4.82 -0.04 -1.26 -2.30 135.00 136.99 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 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.77 0.00 -0.46 0.54 -0.00 -1.24 -4.14 117.44 111.37 2tmp n TRP 107 Ca 0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.54 2tmp n TRP 107 Cb 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.28 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 3.31 2.45 0.03 5.87 2.03 -1.26 -2.41 116.55 126.57 2tmp n ASP 108 Ca 0.00 -1.96 0.00 0.00 0.52 0.00 0.00 54.79 53.35 2tmp n ASP 108 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 2.79 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.68 2tmp n THR 109 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2tmp n THR 109 Cb 0.42 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 -2.63 0.00 0.00 3.22 4.77 -1.01 -4.79 117.00 116.55 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 -4.88 113.62 113.69 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 0.04 0.44 -1.04 -1.26 -4.93 114.28 107.53 2tmp n THR 112 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 2tmp n THR 112 Cb 0.00 0.00 0.68 0.00 -1.82 0.00 0.00 70.33 69.19 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 0.27 0.11 12.58 2.02 -1.92 0.93 112.91 126.90 2tmp h THR 113 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.88 2tmp h THR 113 Cb 0.00 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2tmp h THR 113 CO 0.00 0.00 -1.48 1.56 0.37 0.00 0.00 175.52 175.97 2tmp h GLN 114 N 0.00 0.23 -0.26 6.66 7.50 -1.86 -3.16 115.11 124.22 2tmp h GLN 114 Ca 0.25 -0.40 -0.13 0.00 0.50 0.00 0.00 58.65 58.87 2tmp h GLN 114 Cb 1.46 0.15 -0.00 0.00 0.05 0.00 0.00 27.48 29.13 2tmp h GLN 114 CO -0.00 1.10 -0.34 0.87 -1.50 0.00 0.00 178.83 178.96 2tmp h LYS 115 N 0.06 0.69 0.00 1.46 1.57 0.33 -1.58 116.57 119.10 2tmp h LYS 115 Ca -0.22 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 2tmp h LYS 115 Cb 2.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.34 2tmp h LYS 115 CO 0.16 1.01 0.00 1.57 -0.57 0.00 0.00 179.45 181.62 2tmp h LYS 116 N 0.41 0.00 -0.01 3.15 5.09 -0.50 0.27 116.57 124.99 2tmp h LYS 116 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.77 2tmp h LYS 116 Cb 0.92 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.25 2tmp h LYS 116 CO 0.08 0.00 -0.58 0.45 -2.09 0.00 0.00 179.45 177.31 2tmp n SER 117 N -2.99 1.34 0.14 7.07 2.88 -0.94 -3.81 113.62 117.31 2tmp n SER 117 Ca -0.02 -1.08 0.05 0.00 -1.33 0.00 0.00 58.87 56.49 2tmp n SER 117 Cb 0.13 0.52 0.04 0.00 -0.75 0.00 0.00 64.21 64.15 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 1.19 0.00 -2.97 2.46 3.38 0.53 -3.13 115.31 116.77 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 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2tmp h LEU 118 CO 0.00 0.38 0.00 -0.46 0.09 0.00 0.00 178.44 178.45 2tmp n ASN 119 N -3.13 3.79 -0.76 -0.43 0.23 -1.14 -4.31 115.26 109.52 2tmp n ASN 119 Ca 0.01 -2.25 0.04 0.00 -0.53 0.00 0.00 54.58 51.85 2tmp n ASN 119 Cb 0.70 -0.43 0.15 0.00 -2.08 0.00 0.00 39.78 38.12 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2tmp n HIS 120 N 0.82 0.58 0.00 -2.53 1.44 -1.18 -4.92 115.22 109.42 2tmp n HIS 120 Ca 0.20 -0.24 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 2tmp n HIS 120 Cb 0.66 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.66 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 0.33 0.00 -2.91 -1.40 5.12 -1.26 -2.79 116.66 113.75 2tmp n ARG 121 Ca 0.11 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.05 2tmp n ARG 121 Cb 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.71 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 0.00 -0.53 -1.33 -1.55 5.04 -1.26 -4.63 117.35 113.09 2tmp s TYR 122 Ca 0.00 0.15 -0.03 0.00 -2.44 0.00 0.00 57.07 54.75 2tmp s TYR 122 Cb 0.00 0.10 0.01 0.00 0.35 0.00 0.00 41.96 42.42 2tmp s TYR 122 CO 0.00 -0.34 0.82 0.94 -1.34 0.00 0.00 175.55 175.62 2tmp n GLN 123 N 4.16 -5.44 -0.52 4.97 7.27 -1.19 -4.77 117.38 121.85 2tmp n GLN 123 Ca 0.07 0.66 -0.13 0.00 0.07 0.00 0.00 57.00 57.68 2tmp n GLN 123 Cb 0.61 -5.37 -0.04 0.00 2.41 0.00 0.00 30.24 27.85 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 1.34 -1.76 3.69 2.81 -1.12 -4.21 117.12 113.51 2tmp n MET 124 Ca -0.23 -0.93 -0.19 0.00 -1.81 0.00 0.00 57.70 54.53 2tmp n MET 124 Cb 0.65 -2.11 -0.06 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 3.41 1.27 2.26 3.03 0.00 -1.26 -4.96 105.19 108.95 2tmp n GLY 125 Ca 0.29 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32