#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3y s THR 2 N 0.00 4.30 -0.83 2.62 -4.23 -1.26 -5.03 115.64 111.21 1c3y s THR 2 Ca 0.00 -3.29 -0.25 0.00 -1.18 0.00 0.00 61.69 56.97 1c3y s THR 2 Cb 0.00 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 1c3y s THR 2 CO 0.00 -0.99 1.79 -2.16 -0.54 0.00 0.00 174.62 172.71 1c3y s PRO 3 N -0.60 2.80 0.31 3.99 0.04 -1.26 -4.90 135.00 135.37 1c3y s PRO 3 Ca 0.22 -0.18 -0.02 0.00 0.04 0.00 0.00 61.00 61.05 1c3y s PRO 3 Cb -0.13 -4.86 -0.01 0.00 0.04 0.00 0.00 34.50 29.54 1c3y s PRO 3 CO -0.08 -2.91 0.40 1.03 0.04 0.00 0.00 177.00 175.48 1c3y s ARG 4 N 6.58 1.75 0.13 4.56 0.52 -1.26 -5.18 118.95 126.04 1c3y s ARG 4 Ca 0.62 -1.72 -0.26 0.00 -0.52 0.00 0.00 55.73 53.86 1c3y s ARG 4 Cb -0.07 0.41 0.07 0.00 0.52 0.00 0.00 34.95 35.87 1c3y s ARG 4 CO 0.05 -0.70 0.97 -1.83 0.02 0.00 0.00 175.30 173.81 1c3y s GLU 5 N -3.38 1.13 0.04 3.54 -1.05 -1.26 -5.08 118.70 112.62 1c3y s GLU 5 Ca 0.32 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.53 1c3y s GLU 5 Cb 0.01 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1c3y s GLU 5 CO 0.19 -0.51 0.00 1.63 0.95 0.00 0.00 175.26 177.52 1c3y n LYS 6 N -0.45 0.00 -4.65 -4.83 5.02 -1.26 -5.16 118.16 106.84 1c3y n LYS 6 Ca -0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.92 1c3y n LYS 6 Cb 0.61 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.55 1c3y n LYS 6 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1c3y n LEU 7 N -2.57 0.00 -1.73 -0.35 4.32 -1.26 -5.07 117.00 110.33 1c3y n LEU 7 Ca 0.00 -3.27 -0.01 0.00 -0.02 0.00 0.00 56.01 52.71 1c3y n LEU 7 Cb 0.00 0.67 0.01 0.00 -1.62 0.00 0.00 43.42 42.48 1c3y n LEU 7 CO 0.00 -0.48 0.23 1.17 -1.22 0.00 0.00 177.39 177.09 1c3y n LYS 8 N -1.16 0.49 -3.60 3.23 4.81 -1.26 -5.11 118.16 115.57 1c3y n LYS 8 Ca -0.15 -1.79 -0.10 0.00 -0.87 0.00 0.00 58.31 55.40 1c3y n LYS 8 Cb 0.65 -0.03 -0.06 0.00 0.02 0.00 0.00 35.03 35.61 1c3y n LYS 8 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1c3y s GLN 9 N -0.59 0.58 0.60 1.64 0.74 -1.26 -5.15 119.66 116.22 1c3y s GLN 9 Ca 0.18 0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.94 1c3y s GLN 9 Cb 0.26 0.28 0.00 0.00 1.10 0.00 0.00 33.01 34.65 1c3y s GLN 9 CO -0.09 -0.14 0.00 0.72 -0.55 0.00 0.00 175.29 175.24 1c3y n HIS 10 N 1.40 -3.96 -4.00 1.67 8.25 -1.26 -4.84 115.22 112.49 1c3y n HIS 10 Ca -0.12 2.17 -0.31 0.00 -0.26 0.00 0.00 57.72 59.20 1c3y n HIS 10 Cb 0.57 -3.50 -0.15 0.00 1.12 0.00 0.00 29.99 28.03 1c3y n HIS 10 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1c3y s SER 11 N -6.53 4.77 0.21 0.41 0.01 -1.26 -4.97 113.70 106.34 1c3y s SER 11 Ca 0.00 -2.22 -0.09 0.00 1.31 0.00 0.00 55.95 54.95 1c3y s SER 11 Cb 0.00 -1.64 0.24 0.00 0.21 0.00 0.00 66.02 64.83 1c3y s SER 11 CO 0.00 -0.38 1.83 -2.24 0.41 0.00 0.00 173.24 172.86 1c3y h ASP 12 N 7.55 0.64 -0.27 2.44 2.03 -1.99 0.82 116.42 127.64 1c3y h ASP 12 Ca -0.05 0.02 -0.19 0.00 -0.73 0.00 0.00 57.03 56.08 1c3y h ASP 12 Cb 1.01 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.40 1c3y h ASP 12 CO 0.54 0.42 -0.56 0.00 -1.03 0.00 0.00 179.24 178.61 1c3y h ALA 13 N 1.34 0.43 0.00 4.15 0.00 -2.02 -2.96 119.26 120.20 1c3y h ALA 13 Ca 0.30 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1c3y h ALA 13 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1c3y h ALA 13 CO -0.16 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1c3y h LYS 15 N 0.00 0.00 0.58 0.00 3.64 0.82 -0.58 116.57 121.03 1c3y h LYS 15 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1c3y h LYS 15 Cb 0.54 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1c3y h LYS 15 CO 0.00 0.60 -0.34 0.00 -2.27 0.00 0.00 179.45 177.43 1c3y h ALA 16 N 1.40 -0.88 0.00 5.00 0.00 -1.57 -3.21 119.26 120.00 1c3y h ALA 16 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1c3y h ALA 16 Cb 1.29 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1c3y h ALA 16 CO 0.08 -1.01 -0.03 1.49 0.00 0.00 0.00 179.25 179.78 1c3y h GLU 17 N -0.87 0.00 0.00 0.00 4.81 -1.74 -3.45 114.58 113.33 1c3y h GLU 17 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1c3y h GLU 17 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1c3y h GLU 17 CO 0.08 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.23 1c3y n SER 18 N -2.93 0.00 -1.89 1.04 3.41 -0.82 -4.80 113.62 107.63 1c3y n SER 18 Ca -0.00 0.09 -0.16 0.00 -0.26 0.00 0.00 58.87 58.54 1c3y n SER 18 Cb 0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1c3y n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c3y n GLY 19 N 1.84 0.61 3.59 5.00 0.00 -0.29 -4.80 105.19 111.13 1c3y n GLY 19 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1c3y n GLY 19 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1c3y n VAL 20 N -2.76 0.40 -0.44 1.61 3.14 -1.26 -4.95 118.33 114.07 1c3y n VAL 20 Ca -0.17 -0.33 -0.01 0.00 -2.96 0.00 0.00 64.34 60.86 1c3y n VAL 20 Cb 0.58 -2.25 0.01 0.00 -1.06 0.00 0.00 33.84 31.11 1c3y n VAL 20 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1c3y n SER 21 N 10.09 -1.24 -3.40 6.55 3.41 -1.26 -4.82 113.62 122.94 1c3y n SER 21 Ca 0.30 -0.44 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 1c3y n SER 21 Cb 0.38 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 1c3y n SER 21 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c3y n GLU 22 N -1.75 3.70 0.03 4.33 1.02 -1.26 -4.16 120.64 122.55 1c3y n GLU 22 Ca 0.01 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 1c3y n GLU 22 Cb 0.03 -2.85 0.00 0.00 -0.02 0.00 0.00 31.44 28.60 1c3y n GLU 22 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1c3y n GLU 23 N 3.71 0.00 0.08 3.49 4.07 -1.26 -4.65 120.64 126.08 1c3y n GLU 23 Ca 0.72 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.78 1c3y n GLU 23 Cb 0.26 -0.15 0.16 0.00 -0.06 0.00 0.00 31.44 31.65 1c3y n GLU 23 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1c3y h SER 24 N 0.00 0.29 -0.96 4.31 0.02 -1.94 -2.00 113.55 113.27 1c3y h SER 24 Ca 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1c3y h SER 24 Cb 0.00 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 1c3y h SER 24 CO 0.00 0.75 0.60 -0.07 -1.14 0.00 0.00 176.83 176.97 1c3y h LEU 25 N 0.21 1.13 -0.12 5.07 3.38 -1.88 -1.79 115.31 121.31 1c3y h LEU 25 Ca 0.01 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.69 1c3y h LEU 25 Cb 0.98 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1c3y h LEU 25 CO 0.08 0.85 -0.89 -1.13 0.09 0.00 0.00 178.44 177.44 1c3y h ASN 26 N 1.31 0.88 -0.00 -0.43 -0.73 -1.79 -3.04 115.58 111.78 1c3y h ASN 26 Ca 0.35 -0.63 0.00 0.00 1.87 0.00 0.00 56.30 57.89 1c3y h ASN 26 Cb -0.09 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.23 1c3y h ASN 26 CO -0.07 1.43 0.01 0.11 -0.37 0.00 0.00 177.43 178.53 1c3y h LYS 27 N 0.45 0.00 -0.03 6.67 1.57 -0.90 -1.18 116.57 123.15 1c3y h LYS 27 Ca -0.08 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1c3y h LYS 27 Cb 1.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.83 1c3y h LYS 27 CO 0.18 0.00 0.03 0.28 -0.57 0.00 0.00 179.45 179.37 1c3y h VAL 28 N 0.00 0.59 -0.50 0.50 2.07 -1.21 -1.27 116.25 116.42 1c3y h VAL 28 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1c3y h VAL 28 Cb 0.01 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1c3y h VAL 28 CO -0.00 0.00 0.35 0.03 0.02 0.00 0.00 177.57 177.97 1c3y h ARG 29 N 0.00 0.17 -5.88 1.57 2.47 -1.39 -3.39 114.38 107.92 1c3y h ARG 29 Ca 0.01 -0.01 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 1c3y h ARG 29 Cb 0.08 -0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.29 1c3y h ARG 29 CO -0.00 0.11 0.01 -0.80 0.56 0.00 0.00 179.97 179.86 1c3y s ASN 30 N -6.32 6.84 -1.20 7.04 -0.87 -0.48 -4.98 114.94 114.98 1c3y s ASN 30 Ca -0.06 1.01 -0.21 0.00 -1.57 0.00 0.00 52.86 52.04 1c3y s ASN 30 Cb 0.19 -2.36 0.00 0.00 -0.02 0.00 0.00 41.25 39.07 1c3y s ASN 30 CO 0.73 -0.10 1.79 -0.60 -2.57 0.00 0.00 177.10 176.36 1c3y s ARG 31 N 0.88 3.30 0.00 -0.60 3.52 -1.26 -4.50 118.95 120.29 1c3y s ARG 31 Ca 0.32 -1.48 0.00 0.00 -0.13 0.00 0.00 55.73 54.45 1c3y s ARG 31 Cb -0.17 -5.38 0.00 0.00 -1.56 0.00 0.00 34.95 27.85 1c3y s ARG 31 CO 0.14 -2.96 0.00 0.39 -0.81 0.00 0.00 175.30 172.07 1c3y n GLU 32 N 8.45 0.00 0.00 5.12 1.02 -1.26 -5.12 120.64 128.84 1c3y n GLU 32 Ca 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1c3y n GLU 32 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 1c3y n GLU 32 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1c3y n GLU 33 N -1.81 0.00 -2.76 3.49 4.07 -1.26 -5.10 120.64 117.27 1c3y n GLU 33 Ca 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.05 1c3y n GLU 33 Cb 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.39 1c3y n GLU 33 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1c3y n VAL 34 N 0.00-11.07 -2.86 6.31 0.31 -1.26 -4.88 118.33 104.88 1c3y n VAL 34 Ca 0.00 1.14 -0.44 0.00 -0.01 0.00 0.00 64.34 65.03 1c3y n VAL 34 Cb 0.00 -7.09 0.00 0.00 -0.91 0.00 0.00 33.84 25.84 1c3y n VAL 34 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1c3y n ASP 35 N -0.02 5.22 -4.23 4.52 -0.08 -1.26 -4.96 116.55 115.75 1c3y n ASP 35 Ca 0.08 -3.01 -0.31 0.00 -1.51 0.00 0.00 54.79 50.05 1c3y n ASP 35 Cb 0.31 -1.55 -0.17 0.00 2.34 0.00 0.00 41.12 42.06 1c3y n ASP 35 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1c3y s ASP 36 N 2.40 2.93 0.04 1.67 1.11 -1.26 -5.04 116.67 118.52 1c3y s ASP 36 Ca 0.42 -0.50 -0.18 0.00 0.18 0.00 0.00 52.55 52.46 1c3y s ASP 36 Cb -0.01 -1.02 -0.17 0.00 1.07 0.00 0.00 42.92 42.79 1c3y s ASP 36 CO 0.00 0.20 1.25 1.55 1.18 0.00 0.00 175.17 179.35 1c3y h PRO 37 N 6.35 0.48 -0.83 8.23 0.13 -2.00 -3.20 132.00 141.16 1c3y h PRO 37 Ca -0.27 -0.36 0.18 0.00 -0.87 0.00 0.00 66.00 64.67 1c3y h PRO 37 Cb 1.20 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 1c3y h PRO 37 CO 0.47 0.98 0.55 0.87 -0.23 0.00 0.00 178.00 180.65 1c3y h LYS 38 N 0.08 0.40 0.13 0.86 1.57 -1.87 0.30 116.57 118.04 1c3y h LYS 38 Ca -0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1c3y h LYS 38 Cb 1.03 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1c3y h LYS 38 CO 0.09 0.27 -0.06 1.25 -0.57 0.00 0.00 179.45 180.42 1c3y h LEU 39 N 0.41 -0.15 -0.84 2.94 6.46 -1.91 0.74 115.31 122.97 1c3y h LEU 39 Ca 0.42 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1c3y h LEU 39 Cb 1.01 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 1c3y h LEU 39 CO -0.15 0.18 0.25 0.11 -0.62 0.00 0.00 178.44 178.21 1c3y h LYS 40 N -0.49 1.11 0.35 1.25 1.79 -1.28 -2.44 116.57 116.86 1c3y h LYS 40 Ca -0.02 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 1c3y h LYS 40 Cb 0.39 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1c3y h LYS 40 CO 0.03 0.93 -0.17 0.93 -1.08 0.00 0.00 179.45 180.09 1c3y h GLU 41 N 1.07 -0.45 -0.61 3.15 3.07 -0.39 -2.83 114.58 117.60 1c3y h GLU 41 Ca 0.24 0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.25 1c3y h GLU 41 Cb 0.27 0.10 -0.09 0.00 -0.84 0.00 0.00 28.75 28.18 1c3y h GLU 41 CO -0.01 -0.20 0.07 1.25 -1.40 0.00 0.00 179.01 178.71 1c3y h HIS 42 N -0.63 0.08 -0.30 4.33 2.76 -0.76 -1.79 115.15 118.85 1c3y h HIS 42 Ca -0.05 0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 1c3y h HIS 42 Cb 0.46 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.42 1c3y h HIS 42 CO -0.01 -0.10 -0.08 0.00 -1.30 0.00 0.00 177.93 176.44 1c3y h ALA 43 N 1.52 0.20 -0.59 5.26 0.00 -1.39 -1.09 119.26 123.16 1c3y h ALA 43 Ca 0.32 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.43 1c3y h ALA 43 Cb 0.50 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1c3y h ALA 43 CO -0.46 -0.47 0.40 0.35 0.00 0.00 0.00 179.25 179.07 1c3y h PHE 44 N -0.00 0.46 0.42 0.00 3.57 -1.09 0.82 116.94 121.12 1c3y h PHE 44 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1c3y h PHE 44 Cb 0.22 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1c3y h PHE 44 CO -0.29 0.23 -0.20 0.00 -2.23 0.00 0.00 178.31 175.82 1c3y h ILE 46 N -0.83 0.72 -0.55 0.00 5.03 -0.99 -2.93 117.51 117.96 1c3y h ILE 46 Ca -0.06 -1.14 0.03 0.00 -0.12 0.00 0.00 64.86 63.57 1c3y h ILE 46 Cb 0.55 1.72 -0.04 0.00 -3.03 0.00 0.00 36.82 36.02 1c3y h ILE 46 CO 0.09 0.26 0.32 -0.07 -0.68 0.00 0.00 178.15 178.08 1c3y h LEU 47 N 0.00 0.51 -0.48 1.44 -0.00 0.80 0.11 115.31 117.69 1c3y h LEU 47 Ca -0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.77 1c3y h LEU 47 Cb 0.70 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 1c3y h LEU 47 CO 0.03 0.36 -0.15 0.11 -0.00 0.00 0.00 178.44 178.79 1c3y h LYS 48 N 0.63 0.95 -0.13 1.13 6.56 -1.30 -1.81 116.57 122.60 1c3y h LYS 48 Ca 0.23 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 1c3y h LYS 48 Cb 0.05 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 1c3y h LYS 48 CO -0.11 1.05 0.09 0.00 -2.06 0.00 0.00 179.45 178.41 1c3y h ARG 49 N 0.80 0.18 -0.01 3.15 3.08 -1.25 -1.92 114.38 118.41 1c3y h ARG 49 Ca 0.12 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1c3y h ARG 49 Cb 0.72 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1c3y h ARG 49 CO 0.06 0.13 0.01 0.00 -1.07 0.00 0.00 179.97 179.09 1c3y h ALA 50 N 1.04 1.79 -0.21 0.04 0.00 -0.75 -3.46 119.26 117.71 1c3y h ALA 50 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c3y h ALA 50 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c3y h ALA 50 CO -0.01 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1c3y n GLY 51 N -1.44 1.15 0.10 0.00 0.00 -0.72 -5.00 105.19 99.28 1c3y n GLY 51 Ca -0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1c3y n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3y n PHE 52 N -1.71 0.33 -4.03 1.61 3.01 -0.71 -4.98 117.46 110.98 1c3y n PHE 52 Ca 0.00 0.11 -0.12 0.00 1.01 0.00 0.00 57.45 58.45 1c3y n PHE 52 Cb 0.22 -1.06 -0.11 0.00 -0.01 0.00 0.00 39.48 38.52 1c3y n PHE 52 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1c3y s ILE 53 N -2.52 0.38 0.26 4.37 2.07 -1.22 -3.20 121.20 121.33 1c3y s ILE 53 Ca -0.13 -1.00 -0.04 0.00 -1.41 0.00 0.00 60.65 58.07 1c3y s ILE 53 Cb 0.07 -0.48 -0.05 0.00 0.13 0.00 0.00 42.46 42.13 1c3y s ILE 53 CO 0.79 -0.42 0.51 1.51 -1.91 0.00 0.00 174.94 175.43 1c3y s ASP 54 N -1.51 6.44 0.64 4.50 1.47 -1.24 -4.26 116.67 122.71 1c3y s ASP 54 Ca -0.12 0.64 0.30 0.00 1.18 0.00 0.00 52.55 54.55 1c3y s ASP 54 Cb -0.10 -2.11 1.61 0.00 -0.34 0.00 0.00 42.92 41.99 1c3y s ASP 54 CO -0.00 -0.15 1.94 0.00 0.68 0.00 0.00 175.17 177.64 1c3y h ALA 55 N 1.81 1.55 -0.34 2.11 0.00 -1.96 0.94 119.26 123.37 1c3y h ALA 55 Ca -0.48 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1c3y h ALA 55 Cb 1.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1c3y h ALA 55 CO 0.67 -0.41 0.05 -1.13 0.00 0.00 0.00 179.25 178.43 1c3y n SER 56 N -3.15 3.52 -2.75 0.00 3.41 -1.26 -4.96 113.62 108.42 1c3y n SER 56 Ca 0.01 -2.55 -0.01 0.00 -0.26 0.00 0.00 58.87 56.05 1c3y n SER 56 Cb 0.43 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1c3y n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c3y n GLY 57 N 0.23 -3.97 3.12 5.00 0.00 0.32 -5.05 105.19 104.85 1c3y n GLY 57 Ca 0.17 0.73 0.03 0.00 0.00 0.00 0.00 46.02 46.95 1c3y n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3y s GLU 58 N -1.29 0.55 0.23 1.61 2.56 -1.25 -4.95 118.70 116.15 1c3y s GLU 58 Ca -0.07 0.90 -0.30 0.00 0.00 0.00 0.00 54.97 55.50 1c3y s GLU 58 Cb 0.00 0.41 -0.09 0.00 2.00 0.00 0.00 34.13 36.46 1c3y s GLU 58 CO 0.68 -0.68 1.31 -0.59 -0.56 0.00 0.00 175.26 175.42 1c3y s PHE 59 N 2.82 3.23 -0.60 5.30 -0.12 -1.26 -3.62 117.98 123.73 1c3y s PHE 59 Ca 0.19 1.26 0.04 0.00 -0.05 0.00 0.00 56.93 58.37 1c3y s PHE 59 Cb -0.14 -3.61 0.15 0.00 -0.63 0.00 0.00 43.02 38.78 1c3y s PHE 59 CO -0.21 -1.87 0.38 -0.65 -0.05 0.00 0.00 175.22 172.82 1c3y s GLN 60 N -0.44 2.07 0.33 1.99 -1.52 -1.20 -4.92 119.66 115.98 1c3y s GLN 60 Ca 0.55 -2.89 0.15 0.00 -1.95 0.00 0.00 55.36 51.23 1c3y s GLN 60 Cb -0.37 -3.13 0.52 0.00 -0.22 0.00 0.00 33.01 29.81 1c3y s GLN 60 CO 0.41 -1.22 1.67 -0.07 -0.25 0.00 0.00 175.29 175.82 1c3y h LEU 61 N 5.90 0.00 -1.84 2.90 3.38 -1.94 -2.62 115.31 121.10 1c3y h LEU 61 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1c3y h LEU 61 Cb 0.83 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1c3y h LEU 61 CO 0.66 0.48 -0.08 0.44 0.09 0.00 0.00 178.44 180.03 1c3y h ASP 62 N 0.00 0.00 0.52 -0.43 5.19 -1.98 0.16 116.42 119.88 1c3y h ASP 62 Ca -0.00 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.11 1c3y h ASP 62 Cb 1.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.49 1c3y h ASP 62 CO 0.06 0.08 -1.55 0.45 -3.12 0.00 0.00 179.24 175.16 1c3y h HIS 63 N 0.00 0.23 0.47 4.55 3.86 -1.90 -3.17 115.15 119.18 1c3y h HIS 63 Ca -0.00 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 1c3y h HIS 63 Cb 0.14 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1c3y h HIS 63 CO 0.00 1.23 -0.22 0.82 0.86 0.00 0.00 177.93 180.62 1c3y h ILE 64 N 0.03 0.33 -0.58 2.45 2.04 -1.00 -0.98 117.51 119.80 1c3y h ILE 64 Ca -0.24 -0.52 0.10 0.00 1.00 0.00 0.00 64.86 65.20 1c3y h ILE 64 Cb 1.98 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 38.46 1c3y h ILE 64 CO 0.12 0.06 0.15 0.07 0.00 0.00 0.00 178.15 178.55 1c3y h LYS 65 N -1.02 0.28 -0.84 2.37 2.10 -0.88 0.23 116.57 118.81 1c3y h LYS 65 Ca -0.06 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.55 1c3y h LYS 65 Cb 0.58 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.80 1c3y h LYS 65 CO 0.11 0.19 0.43 1.15 -2.00 0.00 0.00 179.45 179.33 1c3y h THR 66 N 0.29 1.25 -0.48 0.07 2.02 -1.59 -1.27 112.91 113.20 1c3y h THR 66 Ca 0.30 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1c3y h THR 66 Cb 0.41 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1c3y h THR 66 CO -0.36 0.29 0.20 0.11 0.37 0.00 0.00 175.52 176.13 1c3y h LYS 67 N 1.18 0.72 -0.25 6.66 1.79 0.26 0.44 116.57 127.37 1c3y h LYS 67 Ca 0.29 -0.13 -0.08 0.00 -2.18 0.00 0.00 60.65 58.55 1c3y h LYS 67 Cb 0.07 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1c3y h LYS 67 CO -0.04 0.64 -0.20 0.35 -1.08 0.00 0.00 179.45 179.11 1c3y h PHE 68 N 0.64 0.49 0.24 -1.35 3.04 -0.75 -3.27 116.94 115.98 1c3y h PHE 68 Ca 0.16 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 1c3y h PHE 68 Cb 0.18 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1c3y h PHE 68 CO 0.00 0.63 -0.11 0.87 -2.02 0.00 0.00 178.31 177.67 1c3y h LYS 69 N 0.41 -0.31 -6.43 1.11 1.79 -0.84 -3.38 116.57 108.92 1c3y h LYS 69 Ca 0.07 0.02 -0.62 0.00 -2.18 0.00 0.00 60.65 57.94 1c3y h LYS 69 Cb 0.58 0.07 0.07 0.00 -1.58 0.00 0.00 32.23 31.37 1c3y h LYS 69 CO 0.04 -0.19 0.55 -0.85 -1.08 0.00 0.00 179.45 177.92 1c3y n GLU 70 N -4.99 1.65 -2.43 3.15 -0.00 0.15 -0.66 120.64 117.51 1c3y n GLU 70 Ca -0.04 0.59 -0.21 0.00 -0.00 0.00 0.00 57.16 57.50 1c3y n GLU 70 Cb 0.13 -2.24 -0.01 0.00 -0.00 0.00 0.00 31.44 29.32 1c3y n GLU 70 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1c3y n ASN 71 N 2.58 -5.96 -4.73 -1.84 5.15 -1.26 -4.86 115.26 104.33 1c3y n ASN 71 Ca 0.16 -0.03 -0.41 0.00 -0.60 0.00 0.00 54.58 53.69 1c3y n ASN 71 Cb 0.26 -4.96 -0.05 0.00 -0.53 0.00 0.00 39.78 34.51 1c3y n ASN 71 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1c3y s SER 72 N -2.08 7.51 0.09 1.20 1.04 0.16 -4.95 113.70 116.66 1c3y s SER 72 Ca 0.02 1.84 -0.06 0.00 0.48 0.00 0.00 55.95 58.22 1c3y s SER 72 Cb -0.01 -2.59 -0.23 0.00 0.10 0.00 0.00 66.02 63.29 1c3y s SER 72 CO 0.02 -0.04 1.18 -0.08 0.98 0.00 0.00 173.24 175.30 1c3y h GLU 73 N 5.30 0.37 -1.76 4.02 4.81 -1.89 -3.42 114.58 122.02 1c3y h GLU 73 Ca -0.43 -0.54 -0.35 0.00 -0.13 0.00 0.00 59.36 57.91 1c3y h GLU 73 Cb 1.21 0.19 -0.28 0.00 0.63 0.00 0.00 28.75 30.49 1c3y h GLU 73 CO 0.71 1.22 -0.70 -1.01 -0.73 0.00 0.00 179.01 178.51 1c3y s HIS 74 N -2.87 -0.37 0.34 0.92 3.76 -1.26 -5.14 115.29 110.67 1c3y s HIS 74 Ca -0.06 -1.07 -0.27 0.00 -0.15 0.00 0.00 55.06 53.51 1c3y s HIS 74 Cb 0.07 -0.31 -0.09 0.00 1.11 0.00 0.00 32.58 33.36 1c3y s HIS 74 CO 0.89 -1.02 1.16 -1.25 -0.85 0.00 0.00 174.74 173.67 1c3y s PRO 75 N 0.98 4.34 0.00 8.40 0.04 -1.26 -4.95 135.00 142.54 1c3y s PRO 75 Ca 0.24 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1c3y s PRO 75 Cb -0.06 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1c3y s PRO 75 CO -0.08 -0.09 0.00 -0.85 0.04 0.00 0.00 177.00 176.03 1c3y n GLU 76 N 0.62 0.00 -2.71 4.56 0.28 -1.26 -5.04 120.64 117.08 1c3y n GLU 76 Ca 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 56.94 1c3y n GLU 76 Cb 0.45 0.00 0.10 0.00 1.43 0.00 0.00 31.44 33.42 1c3y n GLU 76 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1c3y n LYS 77 N -1.73 1.16 -0.16 3.44 5.02 -1.26 -4.98 118.16 119.66 1c3y n LYS 77 Ca 0.00 -2.04 -0.08 0.00 -2.02 0.00 0.00 58.31 54.17 1c3y n LYS 77 Cb 0.00 -0.37 0.01 0.00 -0.02 0.00 0.00 35.03 34.65 1c3y n LYS 77 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1c3y h VAL 78 N 2.24 1.14 -0.64 -0.18 2.07 -1.96 -1.55 116.25 117.37 1c3y h VAL 78 Ca -0.22 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.11 1c3y h VAL 78 Cb 1.25 0.50 -0.10 0.00 -1.52 0.00 0.00 31.29 31.43 1c3y h VAL 78 CO 0.04 0.14 0.11 -2.24 0.02 0.00 0.00 177.57 175.64 1c3y h ASP 79 N 0.63 -0.07 -0.43 0.57 2.03 -1.94 0.56 116.42 117.78 1c3y h ASP 79 Ca 0.17 0.13 -0.11 0.00 -0.73 0.00 0.00 57.03 56.49 1c3y h ASP 79 Cb -0.02 0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.66 1c3y h ASP 79 CO -0.03 -0.04 -0.15 0.44 -1.03 0.00 0.00 179.24 178.43 1c3y h ASP 80 N 0.22 0.91 -0.16 4.15 5.19 -1.91 -2.75 116.42 122.07 1c3y h ASP 80 Ca 0.34 -0.31 -0.06 0.00 -0.62 0.00 0.00 57.03 56.38 1c3y h ASP 80 Cb 0.54 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1c3y h ASP 80 CO -0.46 1.05 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.55 1c3y h LEU 81 N 0.80 0.47 -2.18 1.55 4.07 0.11 -2.31 115.31 117.82 1c3y h LEU 81 Ca 0.12 -0.11 0.02 0.00 0.08 0.00 0.00 57.88 57.99 1c3y h LEU 81 Cb 0.68 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1c3y h LEU 81 CO 0.05 0.61 0.07 0.58 -1.08 0.00 0.00 178.44 178.67 1c3y h VAL 82 N 0.46 0.75 0.27 1.22 2.07 0.33 0.22 116.25 121.56 1c3y h VAL 82 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1c3y h VAL 82 Cb 0.44 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1c3y h VAL 82 CO 0.02 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.49 1c3y h ALA 83 N 1.94 -1.06 0.00 1.67 0.00 -1.43 0.85 119.26 121.24 1c3y h ALA 83 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1c3y h ALA 83 Cb 0.18 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1c3y h ALA 83 CO -0.00 -1.03 0.00 -0.22 0.00 0.00 0.00 179.25 178.00 1c3y h LYS 84 N -0.37 0.00 0.00 0.00 3.64 -1.65 -3.02 116.57 115.18 1c3y h LYS 84 Ca -0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1c3y h LYS 84 Cb 0.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1c3y h LYS 84 CO 0.06 0.00 -0.66 0.00 -2.27 0.00 0.00 179.45 176.58 1c3y n ALA 86 N -3.41 4.78 -1.75 0.00 0.00 0.30 -4.27 120.51 116.15 1c3y n ALA 86 Ca -0.14 -1.18 -0.42 0.00 0.00 0.00 0.00 53.44 51.70 1c3y n ALA 86 Cb 0.38 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1c3y n ALA 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1c3y s VAL 87 N -1.63 2.10 -0.28 0.00 0.11 -1.14 -4.87 120.40 114.68 1c3y s VAL 87 Ca 0.22 0.07 -0.29 0.00 -2.93 0.00 0.00 61.98 59.06 1c3y s VAL 87 Cb 0.17 -3.05 -0.02 0.00 -1.53 0.00 0.00 36.38 31.96 1c3y s VAL 87 CO -0.00 0.01 1.76 -1.59 -3.33 0.00 0.00 175.10 171.94 1c3y s LYS 88 N 1.17 3.49 0.62 1.54 -2.85 -1.26 -4.83 119.74 117.63 1c3y s LYS 88 Ca 0.74 1.54 0.07 0.00 -1.00 0.00 0.00 55.97 57.32 1c3y s LYS 88 Cb -0.49 -4.15 0.10 0.00 -2.06 0.00 0.00 37.83 31.23 1c3y s LYS 88 CO 0.32 -1.67 0.86 0.15 0.10 0.00 0.00 175.35 175.11 1c3y s LYS 89 N 5.35 2.09 0.00 1.78 -0.14 -1.26 -5.04 119.74 122.52 1c3y s LYS 89 Ca 0.78 -1.53 -0.25 0.00 -1.36 0.00 0.00 55.97 53.61 1c3y s LYS 89 Cb -0.24 -2.56 -0.18 0.00 -1.68 0.00 0.00 37.83 33.18 1c3y s LYS 89 CO 0.33 -1.07 1.30 0.38 -0.76 0.00 0.00 175.35 175.53 1c3y h ASP 90 N -0.05 -0.15 -3.22 2.83 3.04 -2.01 -3.44 116.42 113.41 1c3y h ASP 90 Ca -0.31 -0.28 -0.57 0.00 -3.24 0.00 0.00 57.03 52.62 1c3y h ASP 90 Cb 1.28 0.04 -0.04 0.00 -1.04 0.00 0.00 39.33 39.57 1c3y h ASP 90 CO 0.40 0.22 -0.21 0.42 -2.04 0.00 0.00 179.24 178.03 1c3y s THR 91 N -4.65 5.04 -0.01 1.15 -4.23 -1.26 -5.02 115.64 106.66 1c3y s THR 91 Ca -0.15 0.41 -0.24 0.00 -1.18 0.00 0.00 61.69 60.53 1c3y s THR 91 Cb 0.02 -3.65 -0.19 0.00 1.34 0.00 0.00 72.50 70.02 1c3y s THR 91 CO 0.61 0.14 1.23 1.55 -0.54 0.00 0.00 174.62 177.61 1c3y h PRO 92 N 3.22 0.13 -0.00 3.99 0.13 -1.93 -2.98 132.00 134.56 1c3y h PRO 92 Ca -0.48 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1c3y h PRO 92 Cb 1.18 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1c3y h PRO 92 CO 0.68 0.65 0.05 -0.56 -0.23 0.00 0.00 178.00 178.60 1c3y h GLN 93 N -0.38 0.00 0.21 0.86 3.07 -1.95 -2.33 115.11 114.59 1c3y h GLN 93 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1c3y h GLN 93 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.21 1c3y h GLN 93 CO 0.02 0.00 -0.10 1.25 0.09 0.00 0.00 178.83 180.09 1c3y h HIS 94 N 0.00 -0.26 -0.63 0.06 2.76 -1.84 -3.22 115.15 112.02 1c3y h HIS 94 Ca 0.00 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.35 1c3y h HIS 94 Cb 0.11 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.13 1c3y h HIS 94 CO 0.00 0.01 0.64 0.66 -1.30 0.00 0.00 177.93 177.94 1c3y h SER 95 N -1.01 0.00 0.34 3.26 4.64 -1.29 -1.74 113.55 117.75 1c3y h SER 95 Ca -0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1c3y h SER 95 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1c3y h SER 95 CO 0.05 0.00 -0.33 0.77 -0.87 0.00 0.00 176.83 176.45 1c3y h SER 96 N 0.00 -0.89 -0.30 4.97 4.64 -1.48 -1.90 113.55 118.59 1c3y h SER 96 Ca 0.30 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1c3y h SER 96 Cb 1.57 0.30 -0.02 0.00 -0.31 0.00 0.00 62.40 63.94 1c3y h SER 96 CO -0.00 -0.47 0.19 0.00 -0.87 0.00 0.00 176.83 175.67 1c3y h ALA 97 N -0.19 1.74 -0.10 5.18 0.00 -1.44 -0.76 119.26 123.69 1c3y h ALA 97 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1c3y h ALA 97 Cb 0.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1c3y h ALA 97 CO -0.06 0.23 0.07 -0.44 0.00 0.00 0.00 179.25 179.05 1c3y h ASP 98 N 0.42 0.11 0.02 0.00 5.19 -1.27 -3.16 116.42 117.74 1c3y h ASP 98 Ca 0.11 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1c3y h ASP 98 Cb -0.01 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1c3y h ASP 98 CO -0.02 0.08 -0.01 -0.26 -3.12 0.00 0.00 179.24 175.91 1c3y h PHE 99 N 0.13 -0.03 -0.01 4.55 0.04 -0.48 -3.19 116.94 117.95 1c3y h PHE 99 Ca 0.04 -0.00 -0.70 0.00 2.80 0.00 0.00 57.97 60.10 1c3y h PHE 99 Cb -0.01 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1c3y h PHE 99 CO -0.00 -0.02 3.01 0.34 -0.60 0.00 0.00 178.31 181.04 1c3y n PHE 100 N -3.49 3.32 0.00 -0.55 7.35 -0.96 -3.62 117.46 119.52 1c3y n PHE 100 Ca -0.00 -2.81 0.00 0.00 -0.76 0.00 0.00 57.45 53.87 1c3y n PHE 100 Cb 0.01 -2.44 0.00 0.00 0.35 0.00 0.00 39.48 37.40 1c3y n PHE 100 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1c3y n LYS 101 N 6.25 0.00 -0.04 -4.13 4.81 -1.21 -4.84 118.16 119.00 1c3y n LYS 101 Ca 0.52 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.86 1c3y n LYS 101 Cb 0.39 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.41 1c3y n LYS 101 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c3y h VAL 103 N -0.33 0.45 0.00 0.00 -1.51 -1.82 -1.57 116.25 111.47 1c3y h VAL 103 Ca 0.12 -0.30 -0.14 0.00 -1.23 0.00 0.00 66.70 65.15 1c3y h VAL 103 Cb 0.53 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.87 1c3y h VAL 103 CO -0.41 0.06 -0.90 0.45 -1.23 0.00 0.00 177.57 175.53 1c3y h HIS 104 N 0.00 0.00 -0.88 5.19 -0.00 -0.96 -3.28 115.15 115.21 1c3y h HIS 104 Ca -0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 60.37 59.92 1c3y h HIS 104 Cb 0.20 0.00 -0.27 0.00 -0.00 0.00 0.00 27.41 27.34 1c3y h HIS 104 CO 0.00 0.59 0.57 -0.25 -0.00 0.00 0.00 177.93 178.84 1c3y n ASP 105 N -3.12 3.75 -0.11 2.45 8.00 0.16 -4.34 116.55 123.34 1c3y n ASP 105 Ca -0.03 -3.42 -0.23 0.00 0.71 0.00 0.00 54.79 51.82 1c3y n ASP 105 Cb 0.80 -0.80 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 1c3y n ASP 105 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1c3y n ASN 106 N -0.91 1.88 -4.49 -2.24 2.85 -1.14 -4.75 115.26 106.46 1c3y n ASN 106 Ca 0.53 0.40 -0.42 0.00 -0.11 0.00 0.00 54.58 54.98 1c3y n ASN 106 Cb 1.54 -0.92 -0.03 0.00 1.24 0.00 0.00 39.78 41.60 1c3y n ASN 106 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1c3y s ARG 107 N -2.40 3.19 0.00 1.20 3.52 -1.26 -5.16 118.95 118.04 1c3y s ARG 107 Ca -0.31 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.55 1c3y s ARG 107 Cb 0.08 -4.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.15 1c3y s ARG 107 CO 0.55 -1.94 0.00 0.43 -0.81 0.00 0.00 175.30 173.54