#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 0.00 -4.04 0.00 3.41 0.55 -4.82 113.62 108.72 2tmp n SER 2 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 2tmp n SER 2 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.10 6.27 -0.09 0.00 1.04 -1.26 -4.70 113.70 113.85 2tmp s SER 4 Ca 0.41 -0.31 -0.30 0.00 0.48 0.00 0.00 55.95 56.23 2tmp s SER 4 Cb -0.13 -2.26 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 2tmp s SER 4 CO 0.78 -0.56 1.24 -2.16 0.98 0.00 0.00 173.24 173.52 2tmp s PRO 5 N 2.37 4.30 0.00 4.02 0.04 -1.26 -4.88 135.00 139.59 2tmp s PRO 5 Ca 0.17 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2tmp s PRO 5 Cb -0.16 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2tmp s PRO 5 CO 0.14 -0.56 0.00 1.55 0.04 0.00 0.00 177.00 178.18 2tmp n VAL 6 N 4.91 0.00 -3.20 -0.36 3.14 -1.26 -5.07 118.33 116.49 2tmp n VAL 6 Ca 0.12 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.48 2tmp n VAL 6 Cb 0.45 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 -0.12 0.12 1.45 1.44 -1.26 -4.70 115.22 112.15 2tmp n HIS 7 Ca 0.00 0.05 -0.02 0.00 -2.01 0.00 0.00 57.72 55.74 2tmp n HIS 7 Cb 0.00 -1.03 0.10 0.00 0.12 0.00 0.00 29.99 29.18 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 3.53 0.00 0.00 -1.40 0.13 -1.97 -2.51 132.00 129.78 2tmp h PRO 8 Ca -0.03 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.95 2tmp h PRO 8 Cb 1.02 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 2tmp h PRO 8 CO 0.01 0.68 -1.73 0.94 -0.23 0.00 0.00 178.00 177.67 2tmp n GLN 9 N -3.60 1.61 0.00 0.86 -0.06 -1.26 -3.85 117.38 111.09 2tmp n GLN 9 Ca -0.00 -0.04 0.12 0.00 -2.00 0.00 0.00 57.00 55.08 2tmp n GLN 9 Cb 0.70 -1.30 0.54 0.00 -4.06 0.00 0.00 30.24 26.12 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 -2.29 0.06 0.08 3.69 -0.06 -1.25 -2.75 117.38 114.86 2tmp n GLN 10 Ca -0.14 0.07 -0.17 0.00 -2.00 0.00 0.00 57.00 54.76 2tmp n GLN 10 Cb 0.72 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 25.26 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 2.90 0.20 -0.29 1.69 0.00 -1.65 -2.86 119.26 119.26 2tmp h ALA 11 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2tmp h ALA 11 Cb 0.39 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2tmp h ALA 11 CO 0.00 1.07 0.00 1.19 0.00 0.00 0.00 179.25 181.51 2tmp n PHE 12 N -3.49 0.38 0.20 0.00 3.01 -1.12 -2.40 117.46 114.03 2tmp n PHE 12 Ca -0.15 -0.19 0.02 0.00 1.01 0.00 0.00 57.45 58.14 2tmp n PHE 12 Cb 1.04 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.50 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 -0.82 2.49 -4.20 0.00 2.85 -1.08 -4.54 115.26 109.96 2tmp n ASN 14 Ca 0.01 -0.09 -0.30 0.00 -0.11 0.00 0.00 54.58 54.09 2tmp n ASN 14 Cb 0.08 -0.20 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 -3.00 -3.74 -1.71 5.20 0.00 -1.01 -4.56 120.51 111.69 2tmp n ALA 15 Ca -0.32 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.81 2tmp n ALA 15 Cb 0.86 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -2.62 0.00 -2.99 0.00 8.00 -1.19 -4.81 116.55 112.94 2tmp n ASP 16 Ca 0.02 -1.23 0.01 0.00 0.71 0.00 0.00 54.79 54.30 2tmp n ASP 16 Cb 0.58 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.64 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 -0.68 -0.30 2.53 0.11 -1.18 -4.52 120.40 116.35 2tmp s VAL 17 Ca 0.00 -0.09 -0.12 0.00 -2.93 0.00 0.00 61.98 58.84 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 0.21 -0.69 -3.33 0.00 0.00 175.10 171.29 2tmp s VAL 18 N 1.77 5.30 -0.06 2.04 1.01 0.25 -3.53 120.40 127.18 2tmp s VAL 18 Ca 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 2tmp s VAL 18 Cb -0.00 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.81 2tmp s VAL 18 CO -0.10 0.15 0.11 0.27 0.00 0.00 0.00 175.10 175.53 2tmp s ILE 19 N 1.75 -0.12 0.00 2.22 -4.36 0.45 0.16 121.20 121.29 2tmp s ILE 19 Ca 0.07 0.28 -0.00 0.00 -0.26 0.00 0.00 60.65 60.74 2tmp s ILE 19 Cb -0.17 -0.21 -0.01 0.00 1.25 0.00 0.00 42.46 43.33 2tmp s ILE 19 CO 0.11 0.12 1.79 -1.14 0.24 0.00 0.00 174.94 176.05 2tmp n ARG 20 N 4.72 0.90 -0.53 0.37 0.63 -1.03 -2.75 116.66 118.97 2tmp n ARG 20 Ca -0.16 -0.04 -0.30 0.00 -0.92 0.00 0.00 57.85 56.43 2tmp n ARG 20 Cb 0.50 -1.11 0.27 0.00 0.45 0.00 0.00 32.46 32.58 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2tmp s THR 21 N 0.33 1.46 -0.11 5.15 -1.32 0.10 -3.67 115.64 117.58 2tmp s THR 21 Ca 0.03 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.50 2tmp s THR 21 Cb 0.01 -2.14 0.02 0.00 -1.51 0.00 0.00 72.50 68.89 2tmp s THR 21 CO 0.00 0.00 -0.08 -1.59 -2.21 0.00 0.00 174.62 170.74 2tmp s LYS 22 N -4.97 1.54 -0.52 7.08 -2.85 -1.26 -0.53 119.74 118.23 2tmp s LYS 22 Ca 0.69 -0.26 -0.19 0.00 -1.00 0.00 0.00 55.97 55.20 2tmp s LYS 22 Cb -0.16 -1.59 0.06 0.00 -2.06 0.00 0.00 37.83 34.09 2tmp s LYS 22 CO 0.59 -0.26 0.65 0.00 0.10 0.00 0.00 175.35 176.43 2tmp s ALA 23 N 1.67 3.38 -0.14 0.59 0.00 -1.26 0.28 121.76 126.28 2tmp s ALA 23 Ca 0.04 -1.80 0.06 0.00 0.00 0.00 0.00 51.96 50.26 2tmp s ALA 23 Cb -0.13 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 2tmp s ALA 23 CO -0.08 -2.07 -0.05 1.33 0.00 0.00 0.00 175.76 174.88 2tmp n VAL 24 N 5.62 0.87 -4.34 0.00 0.24 -1.25 -1.22 118.33 118.25 2tmp n VAL 24 Ca -0.07 -0.43 -0.24 0.00 -2.04 0.00 0.00 64.34 61.57 2tmp n VAL 24 Cb 0.45 -0.88 -0.08 0.00 -1.47 0.00 0.00 33.84 31.86 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -5.04 4.24 0.09 -1.34 0.15 -1.00 -4.84 113.70 105.97 2tmp s SER 25 Ca -0.14 -0.82 0.01 0.00 0.70 0.00 0.00 55.95 55.70 2tmp s SER 25 Cb 0.05 -0.64 -0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2tmp s SER 25 CO 0.43 -0.05 0.10 -0.62 1.20 0.00 0.00 173.24 174.29 2tmp n GLU 26 N -0.85 0.15 -3.59 5.44 4.71 -1.26 0.47 120.64 125.71 2tmp n GLU 26 Ca -0.05 -0.87 -0.06 0.00 -0.01 0.00 0.00 57.16 56.17 2tmp n GLU 26 Cb 0.60 0.76 -0.07 0.00 -1.01 0.00 0.00 31.44 31.72 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 -2.31 0.42 -0.86 3.49 2.20 -1.24 -4.70 119.74 116.73 2tmp s LYS 27 Ca 0.10 1.10 -0.25 0.00 -0.36 0.00 0.00 55.97 56.56 2tmp s LYS 27 Cb 0.00 0.42 0.02 0.00 -1.51 0.00 0.00 37.83 36.77 2tmp s LYS 27 CO 0.07 -0.30 1.49 -2.00 -0.36 0.00 0.00 175.35 174.24 2tmp s GLU 28 N 2.71 3.22 -0.95 4.03 2.12 -1.26 0.17 118.70 128.73 2tmp s GLU 28 Ca 0.00 -0.51 -0.08 0.00 0.36 0.00 0.00 54.97 54.74 2tmp s GLU 28 Cb -0.13 -4.78 0.24 0.00 0.26 0.00 0.00 34.13 29.72 2tmp s GLU 28 CO -0.15 -2.38 0.89 0.14 -0.54 0.00 0.00 175.26 173.21 2tmp s VAL 29 N 6.30 5.30 0.35 3.70 -7.23 -1.26 -4.96 120.40 122.59 2tmp s VAL 29 Ca 0.47 -3.26 -0.26 0.00 -1.81 0.00 0.00 61.98 57.12 2tmp s VAL 29 Cb -0.05 -4.25 -0.13 0.00 0.56 0.00 0.00 36.38 32.51 2tmp s VAL 29 CO 0.04 -1.10 0.88 0.47 -0.31 0.00 0.00 175.10 175.08 2tmp n ASP 30 N 2.98 0.65 -1.23 4.85 9.92 -1.26 -2.23 116.55 130.23 2tmp n ASP 30 Ca 0.19 1.08 0.01 0.00 -0.53 0.00 0.00 54.79 55.54 2tmp n ASP 30 Cb 0.40 -1.25 0.11 0.00 -0.64 0.00 0.00 41.12 39.75 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 1.09 1.89 -1.00 -2.24 2.88 -1.26 -4.76 113.62 110.21 2tmp n SER 31 Ca 0.10 -3.15 0.01 0.00 -1.33 0.00 0.00 58.87 54.50 2tmp n SER 31 Cb 0.35 -0.43 -0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.53 -0.94 3.91 0.46 0.00 -1.26 -4.47 105.19 102.36 2tmp n GLY 32 Ca 0.17 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 -4.14 5.39 0.03 1.61 -0.87 -1.26 0.27 114.94 115.98 2tmp s ASN 33 Ca 0.00 0.80 0.00 0.00 -1.57 0.00 0.00 52.86 52.09 2tmp s ASN 33 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 41.25 39.56 2tmp s ASN 33 CO 0.00 -1.26 0.00 -0.67 -2.57 0.00 0.00 177.10 172.60 2tmp n ASP 34 N -2.79 0.00 -0.04 -1.22 2.03 0.58 -4.62 116.55 110.48 2tmp n ASP 34 Ca 0.06 -0.17 0.15 0.00 0.52 0.00 0.00 54.79 55.35 2tmp n ASP 34 Cb 0.58 0.00 0.88 0.00 -0.72 0.00 0.00 41.12 41.86 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 -0.20 0.00 0.63 5.18 -0.00 -1.26 -2.63 119.36 121.08 2tmp n ILE 35 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.39 0.05 0.00 -0.00 0.00 0.00 39.64 39.30 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 -0.87 0.00 -0.09 1.39 9.36 -1.26 -4.95 117.16 120.73 2tmp n TYR 36 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 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 0.90 1.67 3.83 2.98 0.00 -1.08 -5.03 105.19 108.46 2tmp n GLY 37 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.18 6.57 0.05 1.61 4.22 -1.26 -4.64 114.94 118.31 2tmp s ASN 38 Ca 0.00 1.64 -0.30 0.00 -2.14 0.00 0.00 52.86 52.05 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.62 1.17 -2.16 -2.04 0.00 0.00 177.10 173.45 2tmp s PRO 39 N -3.87 4.45 0.00 3.55 0.04 -1.26 0.22 135.00 138.12 2tmp s PRO 39 Ca 0.60 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2tmp s PRO 39 Cb -0.11 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2tmp s PRO 39 CO 0.28 -0.23 0.00 -0.89 0.04 0.00 0.00 177.00 176.20 2tmp n ILE 40 N 3.93 0.00 -1.05 0.56 5.41 0.75 -4.81 119.36 124.16 2tmp n ILE 40 Ca 0.09 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2tmp n ILE 40 Cb 0.47 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 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 0.00 -2.32 -3.41 0.38 4.81 -1.25 -4.80 118.16 111.57 2tmp n LYS 41 Ca 0.00 1.85 -0.26 0.00 -0.87 0.00 0.00 58.31 59.03 2tmp n LYS 41 Cb 0.00 -1.79 -0.09 0.00 0.02 0.00 0.00 35.03 33.18 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N 0.54 1.44 -1.16 1.64 1.85 -0.95 -4.05 116.66 115.98 2tmp n ARG 42 Ca 0.00 -3.92 -0.38 0.00 -1.00 0.00 0.00 57.85 52.56 2tmp n ARG 42 Cb 0.00 -1.81 0.02 0.00 -1.05 0.00 0.00 32.46 29.62 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 1.51 0.04 -2.66 8.89 -0.00 -1.02 -4.30 119.36 121.81 2tmp n ILE 43 Ca 0.25 -0.50 -0.19 0.00 -0.00 0.00 0.00 62.75 62.32 2tmp n ILE 43 Cb 0.45 -0.01 0.09 0.00 -0.00 0.00 0.00 39.64 40.17 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 1.82 0.14 -3.21 0.38 1.13 0.44 -1.68 117.38 116.39 2tmp n GLN 44 Ca 0.04 -2.39 -0.23 0.00 -1.94 0.00 0.00 57.00 52.48 2tmp n GLN 44 Cb 0.50 -0.49 -0.06 0.00 0.11 0.00 0.00 30.24 30.30 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -2.51 0.62 -0.65 1.08 4.01 0.44 -3.69 117.16 116.46 2tmp n TYR 45 Ca 0.14 -3.73 -0.44 0.00 -0.16 0.00 0.00 57.90 53.71 2tmp n TYR 45 Cb 0.50 -0.40 -0.11 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 1.00 0.31 -0.31 -0.72 2.13 0.18 -2.67 120.64 120.55 2tmp n GLU 46 Ca 0.24 -1.18 -0.11 0.00 0.66 0.00 0.00 57.16 56.76 2tmp n GLU 46 Cb 0.53 -2.61 0.10 0.00 0.27 0.00 0.00 31.44 29.73 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 6.83 0.00 -0.13 6.31 -5.35 -0.93 -2.38 119.36 123.71 2tmp n ILE 47 Ca 0.47 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.82 2tmp n ILE 47 Cb 0.42 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.42 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -2.91 0.83 -1.99 6.28 4.81 0.14 -4.81 118.16 120.50 2tmp n LYS 48 Ca 0.05 -0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.19 2tmp n LYS 48 Cb 0.22 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.48 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 -0.21 -4.92 0.00 1.64 -0.06 -1.26 -4.88 117.38 107.69 2tmp n GLN 49 Ca 0.00 3.49 0.00 0.00 -2.00 0.00 0.00 57.00 58.49 2tmp n GLN 49 Cb 0.03 -3.87 0.00 0.00 -4.06 0.00 0.00 30.24 22.35 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 1.44 0.00 -3.93 1.69 -5.35 -1.26 -4.79 119.36 107.16 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 -0.30 -0.07 0.00 -1.74 0.00 0.00 39.64 37.53 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 -1.37 1.11 -0.41 6.28 2.20 -1.24 -4.95 119.74 121.36 2tmp s LYS 51 Ca 0.00 -1.12 0.08 0.00 -0.36 0.00 0.00 55.97 54.57 2tmp s LYS 51 Cb 0.00 0.38 0.27 0.00 -1.51 0.00 0.00 37.83 36.97 2tmp s LYS 51 CO 0.00 -0.40 0.67 0.00 -0.36 0.00 0.00 175.35 175.26 2tmp n MET 52 N -0.19 0.79 0.00 4.03 0.00 -1.26 -2.46 117.12 118.03 2tmp n MET 52 Ca -0.09 -2.84 0.00 0.00 0.00 0.00 0.00 57.70 54.77 2tmp n MET 52 Cb 0.63 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 32.51 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 1.21 0.00 -3.42 3.17 3.72 0.53 -3.72 117.46 118.95 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 0.58 -0.11 -0.08 0.00 -0.94 0.00 0.00 39.48 38.93 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -1.42 1.97 0.00 -1.08 3.00 0.41 -4.93 118.16 116.11 2tmp n LYS 54 Ca 0.00 -4.28 0.00 0.00 -0.00 0.00 0.00 58.31 54.03 2tmp n LYS 54 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.02 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 1.16 6.56 1.21 3.14 0.00 -1.19 0.84 105.19 116.90 2tmp n GLY 55 Ca 0.27 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.06 0.08 1.61 -0.04 -1.26 -4.96 135.00 129.37 2tmp n PRO 56 Ca 0.00 -0.63 -0.19 0.00 -0.04 0.00 0.00 63.50 62.65 2tmp n PRO 56 Cb 0.00 -0.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.31 0.00 0.54 5.08 -2.02 -3.41 114.58 115.08 2tmp h GLU 57 Ca -0.14 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2tmp h GLU 57 Cb 0.40 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2tmp h GLU 57 CO 0.09 1.19 0.00 1.17 -1.00 0.00 0.00 179.01 180.47 2tmp n LYS 58 N -3.51 0.00 0.00 2.33 3.00 -1.26 -5.12 118.16 113.60 2tmp n LYS 58 Ca -0.17 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 2tmp n LYS 58 Cb 1.05 -0.46 0.00 0.00 0.00 0.00 0.00 35.03 35.62 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 -1.00 0.00 0.00 3.14 2.03 -1.26 -5.07 116.55 114.39 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 -1.27 0.00 -0.35 5.18 2.08 -1.26 -1.03 119.36 122.71 2tmp n ILE 60 Ca 0.00 0.39 0.00 0.00 0.56 0.00 0.00 62.75 63.70 2tmp n ILE 60 Cb 0.00 -1.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.57 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 -2.10 0.00 -3.38 0.38 1.02 -1.26 -4.27 120.64 111.03 2tmp n GLU 61 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2tmp n GLU 61 Cb 0.00 -2.65 -0.09 0.00 -0.02 0.00 0.00 31.44 28.68 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 -2.64 -0.45 0.40 -0.32 0.08 -1.25 -2.18 117.98 111.62 2tmp s PHE 62 Ca 0.00 -0.34 0.08 0.00 0.12 0.00 0.00 56.93 56.79 2tmp s PHE 62 Cb 0.00 -0.43 -0.03 0.00 -0.57 0.00 0.00 43.02 42.00 2tmp s PHE 62 CO 0.00 -0.94 0.33 0.42 -0.10 0.00 0.00 175.22 174.93 2tmp s ILE 63 N 2.09 2.76 0.23 0.64 -1.09 -1.09 -3.57 121.20 121.17 2tmp s ILE 63 Ca 0.12 -1.41 0.11 0.00 -2.23 0.00 0.00 60.65 57.23 2tmp s ILE 63 Cb -0.14 -3.02 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 2tmp s ILE 63 CO -0.24 -0.03 -0.20 -0.31 -1.23 0.00 0.00 174.94 172.93 2tmp s TYR 64 N -2.46 2.11 0.00 3.97 1.51 -1.23 0.17 117.35 121.41 2tmp s TYR 64 Ca 0.46 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2tmp s TYR 64 Cb -0.03 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.85 2tmp s TYR 64 CO 0.27 0.54 0.00 -2.37 -1.11 0.00 0.00 175.55 172.88 2tmp n THR 65 N -0.22 0.00 -3.42 -0.71 5.66 -0.68 -3.47 114.28 111.45 2tmp n THR 65 Ca -0.09 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.62 2tmp n THR 65 Cb 0.59 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.33 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 3.64 -0.05 1.79 0.00 -1.26 -2.43 121.76 122.45 2tmp s ALA 66 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 2tmp s ALA 66 Cb 0.00 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 2tmp s ALA 66 CO 0.00 0.36 0.37 -1.00 0.00 0.00 0.00 175.76 175.50 2tmp h PRO 67 N 2.02 -0.29 -5.66 0.00 0.13 -1.88 -3.41 132.00 122.92 2tmp h PRO 67 Ca -0.47 0.02 -0.47 0.00 -0.87 0.00 0.00 66.00 64.20 2tmp h PRO 67 Cb 1.18 0.07 0.24 0.00 0.13 0.00 0.00 31.00 32.62 2tmp h PRO 67 CO 0.68 -0.19 -2.45 0.43 -0.23 0.00 0.00 178.00 176.24 2tmp n SER 68 N -4.59 -3.35 -0.61 1.44 7.64 -1.26 -4.50 113.62 108.39 2tmp n SER 68 Ca -0.04 0.03 0.47 0.00 1.01 0.00 0.00 58.87 60.34 2tmp n SER 68 Cb 0.12 -0.52 0.72 0.00 -1.01 0.00 0.00 64.21 63.52 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 3.30 0.03 0.00 6.43 3.41 -1.26 -4.36 113.62 121.17 2tmp n SER 69 Ca -0.02 0.95 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 2tmp n SER 69 Cb 0.68 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.79 0.00 -0.09 7.33 0.00 -1.26 -4.02 120.51 119.69 2tmp n ALA 70 Ca 0.40 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.69 2tmp n ALA 70 Cb 1.77 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 21.14 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 0.98 -0.89 0.00 0.24 -1.26 -4.61 118.33 112.79 2tmp n VAL 71 Ca 0.00 -0.32 0.08 0.00 -2.04 0.00 0.00 64.34 62.06 2tmp n VAL 71 Cb 0.00 -1.38 0.14 0.00 -1.47 0.00 0.00 33.84 31.13 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 -1.08 3.09 0.00 0.00 0.00 -1.26 -1.39 105.19 104.55 2tmp n GLY 73 Ca 0.15 -0.68 0.04 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 -3.04 1.61 0.31 -1.26 -3.92 118.33 112.02 2tmp n VAL 74 Ca 0.00 -0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 64.03 2tmp n VAL 74 Cb 0.00 0.43 0.01 0.00 -0.91 0.00 0.00 33.84 33.37 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 -1.68 -7.09 -4.64 4.52 2.88 -1.26 -4.67 113.62 101.68 2tmp n SER 75 Ca -0.01 0.64 -0.35 0.00 -1.33 0.00 0.00 58.87 57.82 2tmp n SER 75 Cb 0.20 -3.49 -0.10 0.00 -0.75 0.00 0.00 64.21 60.08 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 -1.79 3.76 0.00 2.46 1.02 -1.26 -4.90 118.68 117.96 2tmp s LEU 76 Ca 0.12 0.09 0.05 0.00 0.02 0.00 0.00 54.13 54.42 2tmp s LEU 76 Cb -0.02 -1.93 -0.00 0.00 0.02 0.00 0.00 46.19 44.26 2tmp s LEU 76 CO 0.56 0.22 0.45 -0.90 0.02 0.00 0.00 176.35 176.70 2tmp n ASP 77 N 3.21 0.86 0.00 2.29 5.68 -1.23 -4.67 116.55 122.69 2tmp n ASP 77 Ca -0.17 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 2tmp n ASP 77 Cb 0.53 0.50 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 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 -0.39 0.00 0.18 2.12 0.31 -0.36 -4.09 118.33 116.10 2tmp n VAL 78 Ca 0.02 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.41 2tmp n VAL 78 Cb 0.11 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.34 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 0.16 103.07 104.24 2tmp h GLY 79 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2tmp h GLY 79 CO 0.00 0.00 -1.30 0.61 0.00 0.00 0.00 176.54 175.85 2tmp n GLY 80 N -1.27 -0.17 0.00 4.60 0.00 -1.26 -4.99 105.19 102.10 2tmp n GLY 80 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.31 0.00 0.00 1.61 0.00 0.53 -5.08 118.16 112.90 2tmp n LYS 81 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2tmp n LYS 81 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.66 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 -3.75 -1.58 2.85 -1.04 -4.90 118.16 109.74 2tmp n LYS 82 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2tmp n LYS 82 Cb 0.00 0.00 -0.06 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 0.89 0.03 -1.58 8.01 -1.26 -4.35 118.70 120.45 2tmp s GLU 83 Ca 0.00 -0.69 -0.04 0.00 0.01 0.00 0.00 54.97 54.26 2tmp s GLU 83 Cb 0.00 0.38 -0.02 0.00 -4.31 0.00 0.00 34.13 30.19 2tmp s GLU 83 CO 0.00 -0.31 0.05 1.52 0.01 0.00 0.00 175.26 176.54 2tmp s TYR 84 N -3.26 0.26 -2.17 1.61 -0.85 0.31 -3.58 117.35 109.67 2tmp s TYR 84 Ca -0.00 -0.58 0.29 0.00 -0.52 0.00 0.00 57.07 56.26 2tmp s TYR 84 Cb 0.02 -0.19 1.51 0.00 0.38 0.00 0.00 41.96 43.68 2tmp s TYR 84 CO -0.08 -0.33 2.00 1.47 -1.52 0.00 0.00 175.55 177.09 2tmp n LEU 85 N 0.86 0.54 -0.02 -3.49 -0.00 -1.06 -0.73 117.00 113.10 2tmp n LEU 85 Ca -0.19 -0.19 0.00 0.00 -0.00 0.00 0.00 56.01 55.63 2tmp n LEU 85 Cb 0.58 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2tmp n LEU 85 CO 0.23 0.09 0.00 -0.38 -0.00 0.00 0.00 177.39 177.33 2tmp n ILE 86 N -0.55 0.00 -3.96 1.47 -0.00 -1.11 0.17 119.36 115.37 2tmp n ILE 86 Ca 0.21 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.65 2tmp n ILE 86 Cb 0.19 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 2.23 0.19 -1.39 0.00 -0.84 -2.78 121.76 119.16 2tmp s ALA 87 Ca 0.00 -1.70 -0.18 0.00 0.00 0.00 0.00 51.96 50.08 2tmp s ALA 87 Cb 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 23.12 21.57 2tmp s ALA 87 CO 0.00 -1.33 0.52 0.20 0.00 0.00 0.00 175.76 175.15 2tmp s GLY 88 N 1.26 -0.16 -0.92 0.00 0.00 -1.23 -3.32 107.32 102.95 2tmp s GLY 88 Ca -0.02 -0.14 -0.22 0.00 0.00 0.00 0.00 44.72 44.34 2tmp s GLY 88 CO -0.08 -0.22 2.44 0.28 0.00 0.00 0.00 173.10 175.52 2tmp n LYS 89 N -0.34 0.19 -0.44 2.90 5.02 -1.22 -3.20 118.16 121.07 2tmp n LYS 89 Ca -0.11 -0.09 -0.15 0.00 -2.02 0.00 0.00 58.31 55.94 2tmp n LYS 89 Cb 0.63 -1.79 0.15 0.00 -0.02 0.00 0.00 35.03 33.99 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 10.25 -2.59 0.00 7.82 0.00 -1.26 -2.73 120.51 132.00 2tmp n ALA 90 Ca 0.61 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2tmp n ALA 90 Cb 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -1.62 0.80 0.00 0.00 2.13 -1.08 -4.34 120.64 116.53 2tmp n GLU 91 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2tmp n GLU 91 Cb 0.30 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 31.01 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 3.39 -0.10 1.47 8.31 0.00 -0.92 -4.98 105.19 112.36 2tmp n GLY 92 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 -7.11 0.00 1.61 8.00 -1.26 -4.58 116.55 113.21 2tmp n ASP 93 Ca 0.00 1.53 0.00 0.00 0.71 0.00 0.00 54.79 57.03 2tmp n ASP 93 Cb 0.00 -4.60 0.00 0.00 -0.02 0.00 0.00 41.12 36.50 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 -2.87 0.53 3.65 0.44 0.00 -0.20 -4.80 105.19 101.95 2tmp n GLY 94 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.46 0.02 0.03 1.61 0.00 -1.25 -4.12 119.74 115.56 2tmp s LYS 95 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 55.97 55.99 2tmp s LYS 95 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 37.83 37.84 2tmp s LYS 95 CO 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 175.35 175.38 2tmp n MET 96 N 1.51 0.05 -4.29 1.78 0.00 -1.23 -2.16 117.12 112.77 2tmp n MET 96 Ca -0.10 -0.22 -0.25 0.00 0.00 0.00 0.00 57.70 57.13 2tmp n MET 96 Cb 0.57 0.20 -0.17 0.00 0.00 0.00 0.00 33.22 33.83 2tmp n MET 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2tmp s HIS 97 N -4.20 1.44 0.03 3.17 2.46 -1.10 -3.52 115.29 113.56 2tmp s HIS 97 Ca 0.02 -0.61 0.02 0.00 0.47 0.00 0.00 55.06 54.97 2tmp s HIS 97 Cb -0.00 -1.12 -0.02 0.00 -0.13 0.00 0.00 32.58 31.31 2tmp s HIS 97 CO 0.02 -0.37 -0.07 0.96 -2.47 0.00 0.00 174.74 172.81 2tmp s ILE 98 N 1.10 0.47 0.18 0.89 -4.36 -1.23 -3.43 121.20 114.82 2tmp s ILE 98 Ca -0.06 -0.93 -0.07 0.00 -0.26 0.00 0.00 60.65 59.32 2tmp s ILE 98 Cb -0.14 -0.53 -0.02 0.00 1.25 0.00 0.00 42.46 43.02 2tmp s ILE 98 CO -0.01 -0.32 0.24 0.42 0.24 0.00 0.00 174.94 175.51 2tmp s THR 99 N -1.20 0.05 0.10 8.37 -4.23 -1.25 -4.35 115.64 113.12 2tmp s THR 99 Ca -0.09 -1.58 -0.22 0.00 -1.18 0.00 0.00 61.69 58.62 2tmp s THR 99 Cb -0.09 -2.03 -0.12 0.00 1.34 0.00 0.00 72.50 71.60 2tmp s THR 99 CO 0.00 -0.24 1.74 0.17 -0.54 0.00 0.00 174.62 175.75 2tmp h LEU 100 N 2.57 0.10 -2.55 4.79 -0.00 -1.35 0.19 115.31 119.06 2tmp h LEU 100 Ca -0.32 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.53 2tmp h LEU 100 Cb 1.23 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2tmp h LEU 100 CO 0.49 0.09 -0.01 0.00 -0.00 0.00 0.00 178.44 179.01 2tmp s ASP 102 N -5.48 5.06 -0.21 0.00 -1.08 0.05 -4.74 116.67 110.27 2tmp s ASP 102 Ca -0.04 0.67 -0.29 0.00 -0.52 0.00 0.00 52.55 52.37 2tmp s ASP 102 Cb 0.13 -1.41 -0.02 0.00 -1.46 0.00 0.00 42.92 40.16 2tmp s ASP 102 CO 0.47 -1.47 1.47 0.12 0.52 0.00 0.00 175.17 176.27 2tmp s PHE 103 N -3.25 2.39 -0.28 -5.34 5.36 -1.21 -4.73 117.98 110.92 2tmp s PHE 103 Ca 0.58 0.68 -0.22 0.00 -0.96 0.00 0.00 56.93 57.02 2tmp s PHE 103 Cb -0.11 -3.86 0.09 0.00 -0.34 0.00 0.00 43.02 38.81 2tmp s PHE 103 CO 0.46 -2.48 0.82 0.96 -1.46 0.00 0.00 175.22 173.53 2tmp s ILE 104 N 4.50 0.00 0.07 3.12 -4.36 -1.26 -1.98 121.20 121.29 2tmp s ILE 104 Ca 0.64 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.79 2tmp s ILE 104 Cb -0.23 -1.00 0.06 0.00 1.25 0.00 0.00 42.46 42.54 2tmp s ILE 104 CO 0.25 0.00 0.59 0.68 0.24 0.00 0.00 174.94 176.70 2tmp s VAL 105 N 0.76 0.01 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.05 2tmp s VAL 105 Ca -0.03 -0.08 0.05 0.00 -1.81 0.00 0.00 61.98 60.11 2tmp s VAL 105 Cb -0.05 -1.00 0.14 0.00 0.56 0.00 0.00 36.38 36.03 2tmp s VAL 105 CO -0.08 -0.05 0.97 -0.81 -0.31 0.00 0.00 175.10 174.82 2tmp n PRO 106 N 0.17 0.75 0.00 4.82 -0.04 -1.26 -2.56 135.00 136.87 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 0.62 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 -0.60 0.00 -0.47 0.54 -0.00 -1.24 -4.19 117.44 111.47 2tmp n TRP 107 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.47 2tmp n TRP 107 Cb 0.02 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 2.84 2.54 0.00 5.87 -0.08 -1.26 -2.33 116.55 124.12 2tmp n ASP 108 Ca 0.00 -1.98 0.00 0.00 -1.51 0.00 0.00 54.79 51.30 2tmp n ASP 108 Cb 0.00 -0.68 0.00 0.00 2.34 0.00 0.00 41.12 42.78 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2tmp n THR 109 N 2.89 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.78 2tmp n THR 109 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2tmp n THR 109 Cb 0.40 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 -2.47 0.00 0.00 3.22 4.77 -0.99 -4.80 117.00 116.74 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 0.07 0.44 -1.04 -1.26 -4.93 114.28 107.55 2tmp n THR 112 Ca 0.00 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.22 2tmp n THR 112 Cb 0.00 0.00 0.73 0.00 -1.82 0.00 0.00 70.33 69.24 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 0.35 0.18 12.58 2.02 -1.92 0.51 112.91 126.63 2tmp h THR 113 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.86 2tmp h THR 113 Cb 0.00 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2tmp h THR 113 CO 0.00 0.00 -1.50 1.56 0.37 0.00 0.00 175.52 175.95 2tmp h GLN 114 N 0.00 0.37 -0.32 6.66 7.50 -1.91 -3.15 115.11 124.26 2tmp h GLN 114 Ca 0.22 -0.64 -0.09 0.00 0.50 0.00 0.00 58.65 58.64 2tmp h GLN 114 Cb 1.20 0.24 -0.01 0.00 0.05 0.00 0.00 27.48 28.96 2tmp h GLN 114 CO -0.00 1.28 -0.14 0.87 -1.50 0.00 0.00 178.83 179.33 2tmp h LYS 115 N 0.10 0.67 0.00 1.46 1.57 -0.55 -0.66 116.57 119.17 2tmp h LYS 115 Ca -0.24 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2tmp h LYS 115 Cb 2.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.36 2tmp h LYS 115 CO 0.21 0.88 0.00 0.36 -0.57 0.00 0.00 179.45 180.33 2tmp n LYS 116 N -4.37 0.15 -0.02 3.15 -0.00 0.98 -0.75 118.16 117.29 2tmp n LYS 116 Ca -0.03 0.55 -0.01 0.00 -0.00 0.00 0.00 58.31 58.83 2tmp n LYS 116 Cb 0.38 -1.90 -0.12 0.00 -0.00 0.00 0.00 35.03 33.38 2tmp n LYS 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2tmp n SER 117 N -2.21 0.42 0.24 -5.58 2.88 -0.75 -3.88 113.62 104.74 2tmp n SER 117 Ca -0.00 0.19 0.08 0.00 -1.33 0.00 0.00 58.87 57.80 2tmp n SER 117 Cb 0.10 0.80 0.59 0.00 -0.75 0.00 0.00 64.21 64.95 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 -0.36 2.46 3.38 0.56 0.18 115.31 121.54 2tmp h LEU 118 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2tmp h LEU 118 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 2tmp h LEU 118 CO 0.03 0.14 -0.26 -0.46 0.09 0.00 0.00 178.44 177.98 2tmp n ASN 119 N -4.21 0.81 -1.70 -0.43 6.94 -1.14 -3.77 115.26 111.77 2tmp n ASN 119 Ca -0.02 -0.70 -0.14 0.00 -0.02 0.00 0.00 54.58 53.70 2tmp n ASN 119 Cb 0.21 0.10 0.09 0.00 -2.36 0.00 0.00 39.78 37.82 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2tmp n HIS 120 N -0.86 1.68 0.00 -2.53 8.25 0.63 -4.95 115.22 117.44 2tmp n HIS 120 Ca 0.11 -1.33 0.00 0.00 -0.26 0.00 0.00 57.72 56.25 2tmp n HIS 120 Cb 0.33 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.77 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N -0.33 0.00 -3.50 -0.41 3.00 -1.25 -2.71 116.66 111.46 2tmp n ARG 121 Ca 0.33 0.00 -0.29 0.00 -0.01 0.00 0.00 57.85 57.88 2tmp n ARG 121 Cb 1.08 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 33.40 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2tmp s TYR 122 N 0.00 0.43 -0.91 -1.55 1.13 -1.26 -4.70 117.35 110.48 2tmp s TYR 122 Ca 0.00 -1.13 -0.07 0.00 -1.41 0.00 0.00 57.07 54.47 2tmp s TYR 122 Cb 0.00 -0.88 -0.02 0.00 -1.10 0.00 0.00 41.96 39.96 2tmp s TYR 122 CO 0.00 -0.83 0.75 0.94 -2.51 0.00 0.00 175.55 173.89 2tmp n GLN 123 N 4.80 -1.50 -0.39 -3.49 7.27 -1.10 -4.72 117.38 118.26 2tmp n GLN 123 Ca 0.01 0.99 -0.11 0.00 0.07 0.00 0.00 57.00 57.95 2tmp n GLN 123 Cb 0.40 -4.75 -0.01 0.00 2.41 0.00 0.00 30.24 28.29 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 -2.81 1.09 -1.77 3.69 2.81 -1.10 -4.18 117.12 114.84 2tmp n MET 124 Ca -0.09 -0.96 -0.14 0.00 -1.81 0.00 0.00 57.70 54.70 2tmp n MET 124 Cb 0.58 -2.19 -0.04 0.00 -0.71 0.00 0.00 33.22 30.85 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 3.78 0.73 0.26 3.03 0.00 -1.26 -4.92 105.19 106.80 2tmp n GLY 125 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32