#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7d s ARG 4 N 0.00 0.53 0.30 6.28 6.06 -1.26 -5.06 118.95 125.81 2c7d s ARG 4 Ca 0.00 1.05 -0.29 0.00 -2.50 0.00 0.00 55.73 54.00 2c7d s ARG 4 Cb 0.00 0.49 -0.10 0.00 0.06 0.00 0.00 34.95 35.41 2c7d s ARG 4 CO 0.00 -0.51 1.15 -2.14 -2.50 0.00 0.00 175.30 171.30 2c7d s PRO 5 N 2.82 4.52 -0.88 5.12 0.02 -1.26 -4.95 135.00 140.39 2c7d s PRO 5 Ca 0.13 1.88 -0.03 0.00 0.02 0.00 0.00 61.00 63.00 2c7d s PRO 5 Cb -0.14 -3.10 0.22 0.00 0.02 0.00 0.00 34.50 31.49 2c7d s PRO 5 CO -0.20 0.08 2.26 -0.11 -0.33 0.00 0.00 177.00 178.70 2c7d n LEU 6 N 0.98 7.31 -1.30 -5.54 -0.00 -1.26 -2.45 117.00 114.74 2c7d n LEU 6 Ca -0.00 -4.77 0.00 0.00 -0.00 0.00 0.00 56.01 51.24 2c7d n LEU 6 Cb 0.44 -1.20 0.00 0.00 -0.00 0.00 0.00 43.42 42.67 2c7d n LEU 6 CO 0.55 1.88 -0.33 0.00 -0.00 0.00 0.00 177.39 179.49 2c7d n HIS 7 N 0.41 -3.31 0.00 1.96 1.44 -1.26 -4.56 115.22 109.90 2c7d n HIS 7 Ca 0.53 1.74 0.00 0.00 -2.01 0.00 0.00 57.72 57.98 2c7d n HIS 7 Cb 0.33 -3.01 0.00 0.00 0.12 0.00 0.00 29.99 27.42 2c7d n HIS 7 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2c7d n ASP 8 N 0.28 0.00 -4.71 4.39 2.03 0.62 -4.90 116.55 114.27 2c7d n ASP 8 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2c7d n ASP 8 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 2c7d n ASP 8 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2c7d n ARG 9 N 0.00 1.92 -4.04 -0.67 5.12 -1.26 -1.04 116.66 116.69 2c7d n ARG 9 Ca 0.00 0.68 -0.13 0.00 -1.93 0.00 0.00 57.85 56.47 2c7d n ARG 9 Cb 0.00 -2.41 -0.13 0.00 -1.16 0.00 0.00 32.46 28.76 2c7d n ARG 9 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2c7d s VAL 10 N -1.21 0.31 -0.12 1.55 1.01 0.11 -2.26 120.40 119.79 2c7d s VAL 10 Ca 0.62 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.09 2c7d s VAL 10 Cb -0.49 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 2c7d s VAL 10 CO 0.57 -0.14 -0.16 -0.63 0.00 0.00 0.00 175.10 174.74 2c7d s ILE 11 N -0.65 2.83 0.08 2.22 1.01 0.09 -1.83 121.20 124.95 2c7d s ILE 11 Ca -0.05 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.88 2c7d s ILE 11 Cb -0.05 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2c7d s ILE 11 CO -0.00 0.54 -0.07 0.68 0.00 0.00 0.00 174.94 176.08 2c7d s VAL 12 N 0.25 0.67 0.06 2.92 -7.23 0.17 -0.96 120.40 116.27 2c7d s VAL 12 Ca -0.11 -1.64 -0.16 0.00 -1.81 0.00 0.00 61.98 58.27 2c7d s VAL 12 Cb -0.16 -1.32 -0.06 0.00 0.56 0.00 0.00 36.38 35.40 2c7d s VAL 12 CO 0.06 -0.69 0.49 -1.59 -0.31 0.00 0.00 175.10 173.06 2c7d s LYS 13 N -3.03 4.01 0.50 4.82 -2.85 -0.21 -0.91 119.74 122.06 2c7d s LYS 13 Ca 0.04 0.51 -0.18 0.00 -1.00 0.00 0.00 55.97 55.34 2c7d s LYS 13 Cb -0.00 -3.15 -0.08 0.00 -2.06 0.00 0.00 37.83 32.54 2c7d s LYS 13 CO -0.03 0.62 1.00 0.50 0.10 0.00 0.00 175.35 177.54 2c7d s ARG 14 N -1.35 3.90 0.38 1.78 3.52 -1.26 -0.69 118.95 125.23 2c7d s ARG 14 Ca 0.29 1.10 0.02 0.00 -0.13 0.00 0.00 55.73 57.01 2c7d s ARG 14 Cb -0.17 -2.12 0.07 0.00 -1.56 0.00 0.00 34.95 31.17 2c7d s ARG 14 CO 0.17 -0.32 0.53 1.63 -0.81 0.00 0.00 175.30 176.50 2c7d n LYS 15 N -1.32 0.40 -1.18 5.12 5.02 -0.20 -4.84 118.16 121.17 2c7d n LYS 15 Ca 0.07 -1.61 -0.34 0.00 -2.02 0.00 0.00 58.31 54.41 2c7d n LYS 15 Cb 0.54 -0.29 0.12 0.00 -0.02 0.00 0.00 35.03 35.38 2c7d n LYS 15 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2c7d s GLU 16 N -3.77 1.72 -0.02 1.97 0.41 -1.26 -4.94 118.70 112.81 2c7d s GLU 16 Ca 0.36 1.81 -0.21 0.00 -0.41 0.00 0.00 54.97 56.53 2c7d s GLU 16 Cb -0.02 -1.78 -0.05 0.00 -1.78 0.00 0.00 34.13 30.50 2c7d s GLU 16 CO 0.24 -2.17 0.59 0.08 -0.49 0.00 0.00 175.26 173.51 2c7d s VAL 17 N -2.04 4.95 -0.20 2.63 1.01 -1.26 -4.72 120.40 120.76 2c7d s VAL 17 Ca 0.75 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.79 2c7d s VAL 17 Cb -0.30 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.17 2c7d s VAL 17 CO 0.49 0.39 0.30 -0.62 0.00 0.00 0.00 175.10 175.67 2c7d n GLU 18 N 2.90 -0.99 -1.44 2.72 1.02 0.07 -4.60 120.64 120.32 2c7d n GLU 18 Ca -0.06 1.01 -0.51 0.00 -0.02 0.00 0.00 57.16 57.59 2c7d n GLU 18 Cb 0.51 -1.37 -0.07 0.00 -0.02 0.00 0.00 31.44 30.48 2c7d n GLU 18 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2c7d n THR 19 N 0.57 0.17 -0.29 2.62 -1.04 -1.26 -4.82 114.28 110.23 2c7d n THR 19 Ca -0.04 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2c7d n THR 19 Cb 0.56 -1.61 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 2c7d n THR 19 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2c7d n LYS 20 N 8.20 0.69 -0.03 -2.82 4.01 -1.26 -3.05 118.16 123.90 2c7d n LYS 20 Ca 0.42 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 58.22 2c7d n LYS 20 Cb 0.22 -1.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.59 2c7d n LYS 20 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2c7d n SER 21 N 1.61 0.00 -4.74 4.39 3.41 -1.26 -3.72 113.62 113.31 2c7d n SER 21 Ca 0.00 -1.04 -0.42 0.00 -0.26 0.00 0.00 58.87 57.16 2c7d n SER 21 Cb 0.34 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2c7d n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c7d s ALA 22 N 0.00 3.71 0.00 7.33 0.00 -1.17 -3.17 121.76 128.46 2c7d s ALA 22 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2c7d s ALA 22 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2c7d s ALA 22 CO 0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.34 2c7d n GLY 23 N 2.61 2.93 0.00 0.00 0.00 -1.26 -4.68 105.19 104.79 2c7d n GLY 23 Ca 0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2c7d n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7d n GLY 24 N 0.00 -0.61 0.10 -0.02 0.00 -1.19 -4.93 105.19 98.54 2c7d n GLY 24 Ca 0.00 0.23 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 2c7d n GLY 24 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c7d h ILE 25 N 0.00 1.26 -2.65 -0.61 2.04 -1.90 -3.48 117.51 112.17 2c7d h ILE 25 Ca 0.00 -2.92 -0.52 0.00 1.00 0.00 0.00 64.86 62.42 2c7d h ILE 25 Cb 0.00 2.77 0.05 0.00 -0.74 0.00 0.00 36.82 38.90 2c7d h ILE 25 CO 0.00 0.82 1.02 -0.69 0.00 0.00 0.00 178.15 179.31 2c7d s VAL 26 N -2.63 2.34 -1.18 1.67 1.01 -1.26 -4.92 120.40 115.42 2c7d s VAL 26 Ca -0.06 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.83 2c7d s VAL 26 Cb 0.07 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2c7d s VAL 26 CO 0.85 0.01 1.77 -0.22 0.00 0.00 0.00 175.10 177.51 2c7d s LEU 27 N 1.77 3.49 0.60 3.92 0.20 -1.26 -4.04 118.68 123.36 2c7d s LEU 27 Ca 0.76 -1.89 -0.18 0.00 0.69 0.00 0.00 54.13 53.50 2c7d s LEU 27 Cb -0.47 -2.58 -0.03 0.00 -0.43 0.00 0.00 46.19 42.68 2c7d s LEU 27 CO 0.33 -1.94 1.18 0.28 -0.29 0.00 0.00 176.35 175.92 2c7d s THR 28 N 6.92 2.76 0.00 3.68 -1.32 -1.24 -4.97 115.64 121.47 2c7d s THR 28 Ca 0.59 0.45 0.00 0.00 -1.21 0.00 0.00 61.69 61.52 2c7d s THR 28 Cb 0.01 -3.13 0.00 0.00 -1.51 0.00 0.00 72.50 67.87 2c7d s THR 28 CO 0.06 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2c7d n GLY 29 N 0.33 0.73 3.36 6.08 0.00 -1.26 -4.44 105.19 109.98 2c7d n GLY 29 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 2c7d n GLY 29 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c7d s SER 30 N -1.00 -0.47 -0.39 1.61 0.01 -1.26 -4.77 113.70 107.43 2c7d s SER 30 Ca 0.00 0.86 0.10 0.00 1.31 0.00 0.00 55.95 58.22 2c7d s SER 30 Cb 0.00 0.88 0.40 0.00 0.21 0.00 0.00 66.02 67.51 2c7d s SER 30 CO 0.00 -0.21 1.32 0.00 0.41 0.00 0.00 173.24 174.76 2c7d n ALA 31 N 2.59 1.59 -2.69 1.44 0.00 -1.26 -5.03 120.51 117.15 2c7d n ALA 31 Ca -0.14 -1.49 -0.17 0.00 0.00 0.00 0.00 53.44 51.63 2c7d n ALA 31 Cb 0.57 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 19.05 2c7d n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7d n ALA 32 N -0.60 -0.68 -2.19 0.00 0.00 -1.26 -5.03 120.51 110.75 2c7d n ALA 32 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2c7d n ALA 32 Cb 0.85 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2c7d n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7d n ALA 33 N -2.75 0.00 -1.53 0.00 0.00 -1.26 -5.17 120.51 109.80 2c7d n ALA 33 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2c7d n ALA 33 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2c7d n ALA 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2c7d n LYS 34 N 0.00 0.00 -3.38 0.00 3.00 -1.26 -4.94 118.16 111.58 2c7d n LYS 34 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 2c7d n LYS 34 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 2c7d n LYS 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2c7d s SER 35 N 1.37 -0.47 0.00 3.14 0.15 -1.26 -0.75 113.70 115.88 2c7d s SER 35 Ca 0.00 0.65 0.29 0.00 0.70 0.00 0.00 55.95 57.59 2c7d s SER 35 Cb 0.00 1.51 1.33 0.00 -1.71 0.00 0.00 66.02 67.15 2c7d s SER 35 CO 0.00 -0.09 1.95 0.35 1.20 0.00 0.00 173.24 176.65 2c7d n THR 36 N 4.78 0.00 -3.96 6.45 -2.24 -1.26 -4.85 114.28 113.20 2c7d n THR 36 Ca -0.09 -0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.33 2c7d n THR 36 Cb 0.53 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 2c7d n THR 36 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c7d s ARG 37 N -2.73 3.77 0.00 -0.78 3.00 -1.26 -0.76 118.95 120.19 2c7d s ARG 37 Ca 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 55.73 55.69 2c7d s ARG 37 Cb 0.20 -3.20 0.00 0.00 0.00 0.00 0.00 34.95 31.95 2c7d s ARG 37 CO 0.50 0.46 0.00 0.41 0.00 0.00 0.00 175.30 176.67 2c7d n GLY 38 N 2.97 4.65 3.22 -3.53 0.00 -0.10 -1.03 105.19 111.36 2c7d n GLY 38 Ca -0.18 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2c7d n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c7d s GLU 39 N -0.91 0.29 0.07 1.61 2.12 0.13 -3.32 118.70 118.69 2c7d s GLU 39 Ca 0.00 0.98 -0.31 0.00 0.36 0.00 0.00 54.97 56.00 2c7d s GLU 39 Cb 0.00 0.26 -0.07 0.00 0.26 0.00 0.00 34.13 34.57 2c7d s GLU 39 CO 0.00 -0.25 1.50 0.08 -0.54 0.00 0.00 175.26 176.05 2c7d s VAL 40 N 2.54 3.27 -0.16 3.70 1.01 0.10 -1.04 120.40 129.82 2c7d s VAL 40 Ca -0.01 0.78 -0.04 0.00 0.00 0.00 0.00 61.98 62.71 2c7d s VAL 40 Cb -0.12 -3.50 -0.23 0.00 0.00 0.00 0.00 36.38 32.53 2c7d s VAL 40 CO -0.12 0.02 0.19 0.18 0.00 0.00 0.00 175.10 175.37 2c7d n LEU 41 N 4.98 2.73 -3.66 3.92 4.77 -0.14 -1.42 117.00 128.19 2c7d n LEU 41 Ca 0.14 0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 56.15 2c7d n LEU 41 Cb 0.42 -1.05 -0.08 0.00 -2.33 0.00 0.00 43.42 40.38 2c7d n LEU 41 CO 0.60 0.88 0.21 0.00 -1.33 0.00 0.00 177.39 177.75 2c7d s ALA 42 N -2.55 -1.57 0.08 -1.18 0.00 -0.46 -4.84 121.76 111.25 2c7d s ALA 42 Ca -0.26 2.04 -0.20 0.00 0.00 0.00 0.00 51.96 53.55 2c7d s ALA 42 Cb 0.07 -1.32 -0.07 0.00 0.00 0.00 0.00 23.12 21.81 2c7d s ALA 42 CO 0.72 -0.46 0.58 0.08 0.00 0.00 0.00 175.76 176.68 2c7d s VAL 43 N 1.85 4.71 0.96 0.00 1.01 -1.26 -0.73 120.40 126.94 2c7d s VAL 43 Ca -0.08 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 62.97 2c7d s VAL 43 Cb -0.08 -3.91 0.23 0.00 0.00 0.00 0.00 36.38 32.63 2c7d s VAL 43 CO -0.17 0.54 0.97 0.61 0.00 0.00 0.00 175.10 177.04 2c7d n GLY 44 N 1.66 -2.33 1.95 4.51 0.00 -0.96 -4.72 105.19 105.30 2c7d n GLY 44 Ca -0.10 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 2c7d n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c7d n ASN 45 N -4.30 5.44 0.00 1.61 3.02 -1.03 -4.82 115.26 115.19 2c7d n ASN 45 Ca 0.13 -2.56 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 2c7d n ASN 45 Cb 0.48 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 2c7d n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7d n GLY 46 N 2.05 0.26 2.83 7.41 0.00 -1.26 -4.62 105.19 111.86 2c7d n GLY 46 Ca 0.35 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2c7d n GLY 46 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c7d s ARG 47 N 0.00 0.30 -1.47 1.61 3.52 -0.65 -0.27 118.95 121.98 2c7d s ARG 47 Ca 0.00 0.28 -0.08 0.00 -0.13 0.00 0.00 55.73 55.80 2c7d s ARG 47 Cb 0.00 -0.74 0.02 0.00 -1.56 0.00 0.00 34.95 32.67 2c7d s ARG 47 CO 0.00 -0.74 2.62 -0.89 -0.81 0.00 0.00 175.30 175.48 2c7d n ILE 48 N 5.34 4.71 -4.20 4.11 5.41 -1.26 -4.05 119.36 129.41 2c7d n ILE 48 Ca -0.04 -3.47 -0.12 0.00 1.00 0.00 0.00 62.75 60.12 2c7d n ILE 48 Cb 0.49 -2.36 -0.10 0.00 -0.71 0.00 0.00 39.64 36.96 2c7d n ILE 48 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2c7d s LEU 49 N -0.81 1.44 0.00 1.39 1.43 -1.26 -4.96 118.68 115.92 2c7d s LEU 49 Ca 0.60 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 2c7d s LEU 49 Cb 0.18 0.29 0.00 0.00 0.03 0.00 0.00 46.19 46.69 2c7d s LEU 49 CO -0.07 -0.78 0.00 -0.62 0.23 0.00 0.00 176.35 175.11 2c7d n GLU 50 N -0.24 0.00 0.00 1.70 1.02 -1.26 -4.43 120.64 117.43 2c7d n GLU 50 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2c7d n GLU 50 Cb 0.65 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 2c7d n GLU 50 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2c7d n ASN 51 N 0.00 0.00 -4.20 1.62 5.15 -1.26 -4.92 115.26 111.65 2c7d n ASN 51 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 2c7d n ASN 51 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2c7d n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2c7d n GLY 52 N -2.00 3.94 0.61 8.20 0.00 -1.26 -4.93 105.19 109.75 2c7d n GLY 52 Ca 0.00 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.07 2c7d n GLY 52 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c7d n GLU 53 N 5.04 -1.44 -2.35 1.61 4.71 -1.26 -4.56 120.64 122.39 2c7d n GLU 53 Ca 0.39 1.17 -0.43 0.00 -0.01 0.00 0.00 57.16 58.28 2c7d n GLU 53 Cb 0.40 -1.63 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 2c7d n GLU 53 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2c7d n VAL 54 N -2.85 3.84 -0.97 2.62 0.31 -1.26 -4.72 118.33 115.30 2c7d n VAL 54 Ca -0.04 -3.84 -0.32 0.00 -0.01 0.00 0.00 64.34 60.14 2c7d n VAL 54 Cb 0.28 -2.43 0.13 0.00 -0.91 0.00 0.00 33.84 30.91 2c7d n VAL 54 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2c7d s LYS 55 N 3.61 1.54 1.13 5.55 -2.85 -1.26 -4.58 119.74 122.89 2c7d s LYS 55 Ca 0.51 1.48 -0.18 0.00 -1.00 0.00 0.00 55.97 56.77 2c7d s LYS 55 Cb 0.07 -1.79 0.26 0.00 -2.06 0.00 0.00 37.83 34.31 2c7d s LYS 55 CO 0.02 -2.23 1.18 -1.25 0.10 0.00 0.00 175.35 173.16 2c7d s PRO 56 N -4.60 -0.70 0.13 1.78 0.04 -1.26 -1.64 135.00 128.75 2c7d s PRO 56 Ca 0.66 -0.19 0.04 0.00 0.04 0.00 0.00 61.00 61.56 2c7d s PRO 56 Cb -0.22 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 2c7d s PRO 56 CO 0.55 -3.34 0.12 -0.51 0.04 0.00 0.00 177.00 173.85 2c7d s LEU 57 N -6.63 3.81 0.00 -3.56 1.43 -1.26 -4.70 118.68 107.76 2c7d s LEU 57 Ca 0.72 -0.08 0.21 0.00 -1.03 0.00 0.00 54.13 53.94 2c7d s LEU 57 Cb -0.08 -2.44 1.01 0.00 0.03 0.00 0.00 46.19 44.71 2c7d s LEU 57 CO 0.55 0.11 1.68 -0.67 0.23 0.00 0.00 176.35 178.25 2c7d n ASP 58 N -0.05 0.70 -4.95 2.29 4.64 -1.26 -4.78 116.55 113.14 2c7d n ASP 58 Ca -0.08 -1.51 -0.23 0.00 -1.38 0.00 0.00 54.79 51.59 2c7d n ASP 58 Cb 0.54 -0.04 -0.02 0.00 -1.04 0.00 0.00 41.12 40.56 2c7d n ASP 58 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 2c7d s VAL 59 N -1.92 5.19 0.05 5.18 -7.23 -1.26 -5.15 120.40 115.26 2c7d s VAL 59 Ca 0.31 -0.70 -0.01 0.00 -1.81 0.00 0.00 61.98 59.77 2c7d s VAL 59 Cb 0.15 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 2c7d s VAL 59 CO 0.25 -0.41 -0.03 -1.59 -0.31 0.00 0.00 175.10 173.01 2c7d s LYS 60 N -4.04 0.59 0.12 4.82 0.00 -1.26 -4.98 119.74 114.99 2c7d s LYS 60 Ca 0.37 -1.16 -0.31 0.00 0.00 0.00 0.00 55.97 54.87 2c7d s LYS 60 Cb -0.09 0.17 -0.09 0.00 0.00 0.00 0.00 37.83 37.82 2c7d s LYS 60 CO 0.32 -0.10 1.55 0.08 0.00 0.00 0.00 175.35 177.20 2c7d s VAL 61 N -3.64 2.93 0.00 1.79 1.01 -1.26 -2.22 120.40 119.00 2c7d s VAL 61 Ca 0.05 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2c7d s VAL 61 Cb 0.06 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2c7d s VAL 61 CO -0.09 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2c7d n GLY 62 N 3.77 0.69 3.75 4.51 0.00 -0.51 -5.01 105.19 112.40 2c7d n GLY 62 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2c7d n GLY 62 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c7d s ASP 63 N -2.83 6.53 -0.79 1.61 1.01 -0.94 -4.55 116.67 116.72 2c7d s ASP 63 Ca 0.00 2.78 -0.06 0.00 0.71 0.00 0.00 52.55 55.99 2c7d s ASP 63 Cb 0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 2c7d s ASP 63 CO 0.00 -0.80 2.85 -0.38 0.21 0.00 0.00 175.17 177.06 2c7d n ILE 64 N 2.33 3.97 -1.72 0.77 5.41 -1.26 -0.72 119.36 128.14 2c7d n ILE 64 Ca 0.08 -3.04 -0.38 0.00 1.00 0.00 0.00 62.75 60.40 2c7d n ILE 64 Cb 0.39 -1.96 0.05 0.00 -0.71 0.00 0.00 39.64 37.41 2c7d n ILE 64 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2c7d n VAL 65 N 1.82 3.92 -3.63 1.39 0.24 -1.21 -4.64 118.33 116.22 2c7d n VAL 65 Ca 0.56 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 62.00 2c7d n VAL 65 Cb 0.49 -1.55 -0.08 0.00 -1.47 0.00 0.00 33.84 31.23 2c7d n VAL 65 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2c7d s ILE 66 N -1.33 5.35 0.18 1.34 1.01 0.45 -0.92 121.20 127.27 2c7d s ILE 66 Ca 0.73 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.72 2c7d s ILE 66 Cb -0.42 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2c7d s ILE 66 CO 0.48 0.38 -0.02 0.72 0.00 0.00 0.00 174.94 176.50 2c7d s PHE 67 N 0.70 1.26 0.04 3.97 -0.12 0.06 -0.32 117.98 123.58 2c7d s PHE 67 Ca 0.11 -0.96 -0.30 0.00 -0.05 0.00 0.00 56.93 55.72 2c7d s PHE 67 Cb -0.13 -0.71 -0.05 0.00 -0.63 0.00 0.00 43.02 41.51 2c7d s PHE 67 CO 0.02 -0.14 1.09 1.21 -0.05 0.00 0.00 175.22 177.35 2c7d s ASN 68 N -3.19 7.23 0.00 1.98 3.84 -0.20 -4.54 114.94 120.06 2c7d s ASN 68 Ca 0.23 1.85 -0.04 0.00 0.21 0.00 0.00 52.86 55.11 2c7d s ASN 68 Cb 0.05 -2.58 -0.18 0.00 -0.55 0.00 0.00 41.25 38.00 2c7d s ASN 68 CO 0.04 -0.35 2.91 -0.67 -2.79 0.00 0.00 177.10 176.24 2c7d n ASP 69 N 3.80 4.76 -4.61 -4.21 -0.08 -1.26 -4.72 116.55 110.22 2c7d n ASP 69 Ca 0.07 -2.35 -0.29 0.00 -1.51 0.00 0.00 54.79 50.71 2c7d n ASP 69 Cb 0.48 -1.21 -0.10 0.00 2.34 0.00 0.00 41.12 42.64 2c7d n ASP 69 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2c7d s GLY 70 N 2.07 2.61 0.52 0.27 0.00 -1.26 -5.05 107.32 106.48 2c7d s GLY 70 Ca 0.44 -1.67 0.31 0.00 0.00 0.00 0.00 44.72 43.79 2c7d s GLY 70 CO 0.00 -2.08 1.93 -1.82 0.00 0.00 0.00 173.10 171.13 2c7d h TYR 71 N 1.69 0.00 -0.02 1.90 3.20 -2.04 -0.21 116.97 121.50 2c7d h TYR 71 Ca -0.43 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.40 2c7d h TYR 71 Cb 1.26 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 2c7d h TYR 71 CO 0.98 0.00 -0.19 0.78 -1.64 0.00 0.00 178.16 178.09 2c7d h GLY 72 N 0.00 0.03 -5.12 1.82 0.00 -1.96 -3.42 103.07 94.43 2c7d h GLY 72 Ca 0.00 -0.02 -0.56 0.00 0.00 0.00 0.00 47.33 46.75 2c7d h GLY 72 CO 0.00 0.01 0.92 0.14 0.00 0.00 0.00 176.54 177.62 2c7d s VAL 73 N -4.61 4.07 0.07 4.60 1.01 -0.09 -4.53 120.40 120.91 2c7d s VAL 73 Ca -0.04 1.32 0.04 0.00 0.00 0.00 0.00 61.98 63.30 2c7d s VAL 73 Cb 0.16 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2c7d s VAL 73 CO 0.70 -0.10 0.01 -0.54 0.00 0.00 0.00 175.10 175.18 2c7d s LYS 74 N 3.43 2.65 0.02 2.72 -0.14 0.00 -4.96 119.74 123.46 2c7d s LYS 74 Ca 0.60 -0.76 0.03 0.00 -1.36 0.00 0.00 55.97 54.48 2c7d s LYS 74 Cb -0.25 -2.60 -0.04 0.00 -1.68 0.00 0.00 37.83 33.26 2c7d s LYS 74 CO 0.20 0.56 -0.04 0.45 -0.76 0.00 0.00 175.35 175.76 2c7d s SER 75 N -2.14 4.84 0.05 2.83 0.15 -1.26 -0.79 113.70 117.37 2c7d s SER 75 Ca 0.25 -0.12 -0.09 0.00 0.70 0.00 0.00 55.95 56.69 2c7d s SER 75 Cb -0.12 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 2c7d s SER 75 CO 0.17 0.26 0.18 -1.61 1.20 0.00 0.00 173.24 173.44 2c7d s GLU 76 N -1.65 0.69 -0.40 5.44 0.41 -0.05 -4.99 118.70 118.15 2c7d s GLU 76 Ca 0.19 -0.70 -0.08 0.00 -0.41 0.00 0.00 54.97 53.98 2c7d s GLU 76 Cb -0.11 0.28 0.07 0.00 -1.78 0.00 0.00 34.13 32.59 2c7d s GLU 76 CO 0.10 -0.20 0.22 0.21 -0.49 0.00 0.00 175.26 175.11 2c7d s LYS 77 N -2.75 2.59 -0.31 1.61 2.47 -1.26 -0.63 119.74 121.45 2c7d s LYS 77 Ca -0.04 -1.40 -0.06 0.00 -1.56 0.00 0.00 55.97 52.92 2c7d s LYS 77 Cb -0.00 -3.70 0.03 0.00 -1.46 0.00 0.00 37.83 32.70 2c7d s LYS 77 CO -0.05 -0.88 0.08 0.42 0.16 0.00 0.00 175.35 175.07 2c7d s ILE 78 N 1.41 3.74 0.00 5.43 1.09 0.07 -4.64 121.20 128.30 2c7d s ILE 78 Ca 0.02 -0.96 0.00 0.00 -1.10 0.00 0.00 60.65 58.61 2c7d s ILE 78 Cb -0.22 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.15 2c7d s ILE 78 CO 0.02 -0.04 0.00 0.47 -0.10 0.00 0.00 174.94 175.29 2c7d n ASP 79 N 4.81 0.00 0.00 3.58 8.00 -1.26 -0.44 116.55 131.24 2c7d n ASP 79 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2c7d n ASP 79 Cb 0.46 -2.26 0.00 0.00 -0.02 0.00 0.00 41.12 39.30 2c7d n ASP 79 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2c7d n ASN 80 N 0.00 0.00 -4.82 -2.24 3.02 -1.26 -5.14 115.26 104.81 2c7d n ASN 80 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 2c7d n ASN 80 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2c7d n ASN 80 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2c7d s GLU 81 N -0.03 4.03 0.03 3.52 2.56 0.42 -5.06 118.70 124.18 2c7d s GLU 81 Ca 0.00 1.09 -0.28 0.00 0.00 0.00 0.00 54.97 55.78 2c7d s GLU 81 Cb 0.00 -2.15 -0.04 0.00 2.00 0.00 0.00 34.13 33.94 2c7d s GLU 81 CO 0.00 -0.20 0.89 -1.21 -0.56 0.00 0.00 175.26 174.17 2c7d s GLU 82 N -3.55 4.57 0.07 4.30 0.41 -1.26 -0.75 118.70 122.48 2c7d s GLU 82 Ca 0.62 1.27 0.05 0.00 -0.41 0.00 0.00 54.97 56.50 2c7d s GLU 82 Cb -0.10 -3.41 -0.03 0.00 -1.78 0.00 0.00 34.13 28.80 2c7d s GLU 82 CO 0.22 0.12 -0.14 0.14 -0.49 0.00 0.00 175.26 175.10 2c7d s VAL 83 N 0.44 1.11 -0.02 2.63 -7.23 0.19 -4.71 120.40 112.82 2c7d s VAL 83 Ca 0.45 -1.26 -0.00 0.00 -1.81 0.00 0.00 61.98 59.36 2c7d s VAL 83 Cb -0.21 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 2c7d s VAL 83 CO 0.26 -0.19 0.05 -0.76 -0.31 0.00 0.00 175.10 174.14 2c7d s LEU 84 N -1.66 3.75 -0.04 1.32 1.02 -0.09 -0.87 118.68 122.11 2c7d s LEU 84 Ca -0.02 0.11 0.02 0.00 0.02 0.00 0.00 54.13 54.27 2c7d s LEU 84 Cb -0.10 -2.12 0.01 0.00 0.02 0.00 0.00 46.19 44.00 2c7d s LEU 84 CO 0.02 0.29 -0.09 -0.63 0.02 0.00 0.00 176.35 175.96 2c7d s ILE 85 N -1.11 0.86 0.37 -0.59 1.01 0.03 -0.65 121.20 121.10 2c7d s ILE 85 Ca 0.20 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 2c7d s ILE 85 Cb -0.12 -0.79 0.04 0.00 0.01 0.00 0.00 42.46 41.60 2c7d s ILE 85 CO 0.11 0.28 0.65 1.15 0.00 0.00 0.00 174.94 177.12 2c7d n MET 86 N 3.58 0.93 -2.91 2.79 0.00 -0.76 -0.82 117.12 119.93 2c7d n MET 86 Ca -0.21 -2.46 -0.21 0.00 0.00 0.00 0.00 57.70 54.82 2c7d n MET 86 Cb 0.53 2.71 0.02 0.00 0.00 0.00 0.00 33.22 36.48 2c7d n MET 86 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2c7d s SER 87 N -3.09 5.61 0.43 3.17 0.01 -1.26 0.06 113.70 118.62 2c7d s SER 87 Ca 0.22 0.03 0.09 0.00 1.31 0.00 0.00 55.95 57.60 2c7d s SER 87 Cb -0.03 -1.14 0.93 0.00 0.21 0.00 0.00 66.02 66.00 2c7d s SER 87 CO 0.16 -0.85 2.06 -0.08 0.41 0.00 0.00 173.24 174.93 2c7d h GLU 88 N 0.35 0.39 -0.28 12.44 4.81 -1.43 -1.03 114.58 129.83 2c7d h GLU 88 Ca -0.44 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 58.84 2c7d h GLU 88 Cb 1.27 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2c7d h GLU 88 CO 0.53 0.29 0.24 0.77 -0.73 0.00 0.00 179.01 180.11 2c7d h SER 89 N 0.39 0.00 0.48 1.04 0.02 -1.95 -2.68 113.55 110.85 2c7d h SER 89 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2c7d h SER 89 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2c7d h SER 89 CO -0.02 0.00 -0.89 0.47 -1.14 0.00 0.00 176.83 175.25 2c7d n ASP 90 N -4.10 0.63 -4.71 3.07 8.00 -0.40 -4.86 116.55 114.17 2c7d n ASP 90 Ca 0.04 -0.22 -0.41 0.00 0.71 0.00 0.00 54.79 54.91 2c7d n ASP 90 Cb 0.39 0.64 -0.04 0.00 -0.02 0.00 0.00 41.12 42.10 2c7d n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c7d s ILE 91 N -3.15 4.95 -0.25 0.53 1.01 -1.01 -1.03 121.20 122.24 2c7d s ILE 91 Ca 0.05 1.77 -0.05 0.00 0.00 0.00 0.00 60.65 62.43 2c7d s ILE 91 Cb 0.15 -4.19 -0.14 0.00 0.01 0.00 0.00 42.46 38.29 2c7d s ILE 91 CO 0.78 0.19 -0.26 0.18 0.00 0.00 0.00 174.94 175.83 2c7d n LEU 92 N 3.91 2.46 -3.67 2.97 4.77 0.56 -4.94 117.00 123.05 2c7d n LEU 92 Ca 0.03 0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 2c7d n LEU 92 Cb 0.51 -0.80 -0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2c7d n LEU 92 CO 0.50 0.74 0.83 0.00 -1.33 0.00 0.00 177.39 178.13 2c7d s ALA 93 N -2.47 -1.87 0.00 -1.18 0.00 -0.89 -5.03 121.76 110.32 2c7d s ALA 93 Ca -0.34 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2c7d s ALA 93 Cb 0.11 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2c7d s ALA 93 CO 0.51 -0.97 0.00 -0.89 0.00 0.00 0.00 175.76 174.40 2c7d n ILE 94 N -0.42 0.00 0.00 0.00 5.41 -1.26 -0.41 119.36 122.67 2c7d n ILE 94 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2c7d n ILE 94 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 2c7d n ILE 94 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07