#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rng n PRO 2 N 0.00 -1.51 -0.99 1.20 -0.04 -1.26 -4.90 135.00 127.51 2rng n PRO 2 Ca 0.00 -1.30 0.12 0.00 -0.04 0.00 0.00 63.50 62.28 2rng n PRO 2 Cb 0.00 -0.99 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 2rng n PRO 2 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2rng n LEU 3 N 0.00 -0.49 -4.84 1.53 0.00 -1.26 -4.73 117.00 107.22 2rng n LEU 3 Ca 0.11 1.09 -0.35 0.00 0.00 0.00 0.00 56.01 56.86 2rng n LEU 3 Cb 0.39 -3.17 -0.06 0.00 0.00 0.00 0.00 43.42 40.58 2rng n LEU 3 CO 0.28 -2.16 0.25 -0.63 0.00 0.00 0.00 177.39 175.12 2rng s ILE 4 N -2.42 4.83 0.70 1.96 -1.09 -1.26 -5.07 121.20 118.86 2rng s ILE 4 Ca 0.00 0.88 -0.11 0.00 -2.23 0.00 0.00 60.65 59.19 2rng s ILE 4 Cb 0.00 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2rng s ILE 4 CO 0.00 0.25 1.08 -2.16 -1.23 0.00 0.00 174.94 172.88 2rng s PRO 5 N -1.93 2.87 0.37 2.79 0.04 -1.26 -4.97 135.00 132.91 2rng s PRO 5 Ca 0.38 0.65 0.20 0.00 0.04 0.00 0.00 61.00 62.27 2rng s PRO 5 Cb -0.15 -2.01 0.22 0.00 0.04 0.00 0.00 34.50 32.60 2rng s PRO 5 CO 0.19 -1.07 1.52 0.00 0.04 0.00 0.00 177.00 177.68 2rng h ALA 6 N -0.68 0.86 -0.10 8.56 0.00 -1.96 -3.34 119.26 122.59 2rng h ALA 6 Ca -0.45 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.32 2rng h ALA 6 Cb 1.23 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2rng h ALA 6 CO 0.61 0.25 -0.28 0.97 0.00 0.00 0.00 179.25 180.80 2rng h ILE 7 N 0.00 0.36 -1.01 0.00 6.09 -1.93 0.44 117.51 121.46 2rng h ILE 7 Ca -0.00 0.00 0.29 0.00 -1.37 0.00 0.00 64.86 63.78 2rng h ILE 7 Cb 1.15 0.36 -0.04 0.00 0.47 0.00 0.00 36.82 38.76 2rng h ILE 7 CO 0.03 0.00 0.79 1.88 -3.07 0.00 0.00 178.15 177.77 2rng h TYR 8 N -0.37 0.00 -2.66 2.19 0.05 -1.91 -3.32 116.97 110.96 2rng h TYR 8 Ca 0.09 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.34 2rng h TYR 8 Cb 0.50 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.26 2rng h TYR 8 CO -0.36 0.00 1.03 0.42 -1.05 0.00 0.00 178.16 178.20 2rng s ILE 9 N -4.85 3.13 -1.49 -2.88 1.01 0.14 -1.29 121.20 114.98 2rng s ILE 9 Ca -0.05 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2rng s ILE 9 Cb 0.21 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2rng s ILE 9 CO 0.73 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2rng n GLY 10 N 4.05 -0.20 0.00 6.18 0.00 0.69 -4.97 105.19 110.93 2rng n GLY 10 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2rng n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rng n ALA 11 N -1.62 0.00 -3.31 4.61 0.00 -0.41 -4.92 120.51 114.85 2rng n ALA 11 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.14 2rng n ALA 11 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 2rng n ALA 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rng s THR 12 N 0.64 -0.59 0.81 0.00 2.01 -1.26 -1.74 115.64 115.51 2rng s THR 12 Ca 0.00 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 61.46 2rng s THR 12 Cb 0.00 -0.72 0.16 0.00 0.01 0.00 0.00 72.50 71.95 2rng s THR 12 CO 0.00 -0.35 1.11 0.68 -0.69 0.00 0.00 174.62 175.37 2rng s VAL 13 N 2.05 2.03 0.00 3.82 -7.23 0.68 -4.73 120.40 117.02 2rng s VAL 13 Ca 0.13 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 2rng s VAL 13 Cb -0.12 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2rng s VAL 13 CO -0.17 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 2rng n GLY 14 N -3.14 1.17 0.13 2.32 0.00 -1.24 -0.71 105.19 103.71 2rng n GLY 14 Ca 0.16 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 2rng n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rng h PRO 15 N 0.00 0.35 0.23 1.61 0.13 -1.80 -1.52 132.00 131.00 2rng h PRO 15 Ca 0.00 -0.28 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2rng h PRO 15 Cb 0.00 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2rng h PRO 15 CO 0.00 0.92 -0.11 0.77 -0.23 0.00 0.00 178.00 179.35 2rng h SER 16 N -0.14 -0.27 -0.33 1.44 0.02 -1.94 -2.55 113.55 109.78 2rng h SER 16 Ca -0.02 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.78 2rng h SER 16 Cb 0.98 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 2rng h SER 16 CO 0.07 0.03 0.17 0.58 -1.14 0.00 0.00 176.83 176.53 2rng h VAL 17 N -0.57 0.99 -0.06 2.27 2.07 -1.94 -2.59 116.25 116.43 2rng h VAL 17 Ca -0.03 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2rng h VAL 17 Cb 0.42 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2rng h VAL 17 CO 0.05 0.06 -0.17 -0.25 0.02 0.00 0.00 177.57 177.28 2rng h TRP 18 N 0.35 -0.52 -1.12 1.57 2.91 -1.23 0.96 115.95 118.87 2rng h TRP 18 Ca 0.14 0.02 0.38 0.00 1.13 0.00 0.00 58.89 60.56 2rng h TRP 18 Cb 0.04 0.24 -0.15 0.00 -0.51 0.00 0.00 29.16 28.78 2rng h TRP 18 CO -0.09 -0.17 0.67 0.00 -1.03 0.00 0.00 178.44 177.81 2rng h ALA 19 N -1.04 2.30 -0.03 2.65 0.00 -1.36 0.38 119.26 122.15 2rng h ALA 19 Ca 0.01 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2rng h ALA 19 Cb 0.21 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2rng h ALA 19 CO -0.15 -0.95 0.02 -0.92 0.00 0.00 0.00 179.25 177.25 2rng h TYR 20 N 0.17 0.04 0.00 0.00 3.20 -0.45 -2.05 116.97 117.89 2rng h TYR 20 Ca 0.78 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.65 2rng h TYR 20 Cb 2.12 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 40.37 2rng h TYR 20 CO -0.01 0.09 -0.02 1.25 -1.64 0.00 0.00 178.16 177.84 2rng h LEU 21 N -0.02 0.00 -0.07 2.82 6.46 0.78 -2.20 115.31 123.08 2rng h LEU 21 Ca 0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2rng h LEU 21 Cb 0.06 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2rng h LEU 21 CO -0.00 0.02 -0.01 0.58 -0.62 0.00 0.00 178.44 178.41 2rng h VAL 22 N 0.00 1.27 -0.76 1.05 2.07 -0.66 -2.07 116.25 117.15 2rng h VAL 22 Ca -0.00 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2rng h VAL 22 Cb 0.03 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2rng h VAL 22 CO 0.00 0.24 0.34 0.00 0.02 0.00 0.00 177.57 178.17 2rng h ALA 23 N 0.70 1.16 -0.74 1.67 0.00 -1.07 2.14 119.26 123.12 2rng h ALA 23 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2rng h ALA 23 Cb 0.38 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2rng h ALA 23 CO 0.01 0.62 0.41 1.25 0.00 0.00 0.00 179.25 181.54 2rng h LEU 24 N 1.09 0.92 0.00 0.00 5.85 -1.30 -3.41 115.31 118.46 2rng h LEU 24 Ca 0.26 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2rng h LEU 24 Cb 0.15 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2rng h LEU 24 CO -0.03 0.74 -0.43 0.55 -0.34 0.00 0.00 178.44 178.93 2rng n VAL 25 N -4.47 0.05 0.00 1.05 3.14 -0.79 -5.02 118.33 112.29 2rng n VAL 25 Ca 0.07 0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 2rng n VAL 25 Cb 0.08 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.89 2rng n VAL 25 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rng n GLY 26 N 2.23 3.79 0.00 7.55 0.00 0.72 -4.85 105.19 114.64 2rng n GLY 26 Ca 0.00 -1.66 0.04 0.00 0.00 0.00 0.00 46.02 44.40 2rng n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rng n ALA 27 N -1.85 1.44 0.02 4.61 0.00 -1.26 -1.95 120.51 121.51 2rng n ALA 27 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2rng n ALA 27 Cb 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 2rng n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rng h ALA 28 N 2.33 -0.22 0.00 0.00 0.00 -1.94 -2.23 119.26 117.20 2rng h ALA 28 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rng h ALA 28 Cb 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rng h ALA 28 CO 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 179.25 179.04 2rng h ALA 29 N -1.78 1.01 -0.23 0.00 0.00 -1.88 -0.91 119.26 115.46 2rng h ALA 29 Ca -0.01 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2rng h ALA 29 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2rng h ALA 29 CO 0.01 0.00 -0.51 0.28 0.00 0.00 0.00 179.25 179.03 2rng h VAL 30 N 0.00 1.30 0.00 0.00 2.07 -1.44 -1.46 116.25 116.72 2rng h VAL 30 Ca -0.00 -1.73 -0.13 0.00 0.82 0.00 0.00 66.70 65.67 2rng h VAL 30 Cb 0.14 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 2rng h VAL 30 CO 0.00 0.55 -0.93 0.74 0.02 0.00 0.00 177.57 177.95 2rng h THR 31 N 0.51 0.65 0.00 2.57 2.02 -0.57 -3.27 112.91 114.82 2rng h THR 31 Ca 0.02 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.16 2rng h THR 31 Cb 1.06 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 2rng h THR 31 CO 0.10 0.37 -0.08 0.00 0.37 0.00 0.00 175.52 176.28 2rng h ALA 32 N 1.50 0.96 -0.42 6.16 0.00 -1.18 -3.19 119.26 123.09 2rng h ALA 32 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2rng h ALA 32 Cb 1.45 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 2rng h ALA 32 CO 0.05 0.00 0.20 0.00 0.00 0.00 0.00 179.25 179.50 2rng n ALA 33 N -2.01 3.71 -3.63 0.00 0.00 -0.56 -4.92 120.51 113.11 2rng n ALA 33 Ca 0.04 -1.26 -0.34 0.00 0.00 0.00 0.00 53.44 51.89 2rng n ALA 33 Cb 0.50 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.81 2rng n ALA 33 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2rng n ASN 34 N -0.07 -5.21 -4.01 0.00 4.05 -1.20 -1.47 115.26 107.34 2rng n ASN 34 Ca 0.24 -0.49 -0.30 0.00 0.45 0.00 0.00 54.58 54.47 2rng n ASN 34 Cb 0.95 -1.63 -0.16 0.00 1.23 0.00 0.00 39.78 40.16 2rng n ASN 34 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2rng s ILE 35 N -2.08 1.60 0.24 -1.44 1.01 -1.25 -0.22 121.20 119.06 2rng s ILE 35 Ca 0.23 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2rng s ILE 35 Cb -0.02 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2rng s ILE 35 CO 0.89 0.37 0.42 -0.13 0.00 0.00 0.00 174.94 176.49 2rng s ARG 36 N 1.46 3.50 -0.09 2.79 0.52 -0.71 -4.89 118.95 121.52 2rng s ARG 36 Ca 0.03 -0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 54.81 2rng s ARG 36 Cb -0.14 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 2rng s ARG 36 CO -0.10 0.35 -0.01 1.03 0.02 0.00 0.00 175.30 176.60 2rng s ARG 37 N -3.65 3.00 0.34 3.54 0.52 -1.25 -0.23 118.95 121.22 2rng s ARG 37 Ca 0.38 -0.42 0.09 0.00 -0.52 0.00 0.00 55.73 55.26 2rng s ARG 37 Cb -0.10 -2.78 -0.06 0.00 0.52 0.00 0.00 34.95 32.52 2rng s ARG 37 CO 0.30 0.68 -0.04 0.00 0.02 0.00 0.00 175.30 176.26 2rng s ALA 38 N -0.81 3.08 0.59 2.13 0.00 0.11 -4.95 121.76 121.92 2rng s ALA 38 Ca 0.12 -2.00 0.33 0.00 0.00 0.00 0.00 51.96 50.41 2rng s ALA 38 Cb -0.11 -0.25 1.23 0.00 0.00 0.00 0.00 23.12 23.99 2rng s ALA 38 CO 0.02 0.09 1.49 0.77 0.00 0.00 0.00 175.76 178.13 2rng h SER 39 N 1.92 0.00 -0.09 0.00 0.02 -1.91 -3.32 113.55 110.17 2rng h SER 39 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2rng h SER 39 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2rng h SER 39 CO 0.68 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.17 2rng n SER 40 N -3.53 0.00 0.00 3.07 7.64 -1.26 -4.73 113.62 114.81 2rng n SER 40 Ca 0.25 -0.24 0.05 0.00 1.01 0.00 0.00 58.87 59.94 2rng n SER 40 Cb 1.47 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 64.90 2rng n SER 40 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2rng n ASP 41 N -0.09 0.00 -4.40 6.43 8.00 -1.26 -3.71 116.55 121.51 2rng n ASP 41 Ca 0.00 0.37 -0.44 0.00 0.71 0.00 0.00 54.79 55.43 2rng n ASP 41 Cb 0.00 -0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 2rng n ASP 41 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2rng s ASN 42 N -2.84 6.20 0.34 -2.24 3.04 -1.26 -4.57 114.94 113.60 2rng s ASN 42 Ca 0.06 -1.26 0.04 0.00 0.04 0.00 0.00 52.86 51.75 2rng s ASN 42 Cb 0.06 -2.29 -0.01 0.00 -1.54 0.00 0.00 41.25 37.47 2rng s ASN 42 CO 0.17 -1.03 0.37 0.00 -3.04 0.00 0.00 177.10 173.57 2rng n HIS 43 N 6.25 -1.08 -3.04 0.43 1.44 -1.26 -4.72 115.22 113.23 2rng n HIS 43 Ca -0.09 -2.64 -0.41 0.00 -2.01 0.00 0.00 57.72 52.57 2rng n HIS 43 Cb 0.43 0.40 -0.06 0.00 0.12 0.00 0.00 29.99 30.89 2rng n HIS 43 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2rng s SER 44 N -3.28 6.68 0.47 4.39 0.01 -1.26 -1.05 113.70 119.66 2rng s SER 44 Ca 0.36 0.84 0.02 0.00 1.31 0.00 0.00 55.95 58.47 2rng s SER 44 Cb 0.01 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.88 2rng s SER 44 CO 0.25 -0.39 0.13 0.00 0.41 0.00 0.00 173.24 173.64 2rng n ALA 46 N -1.68 -1.38 -0.72 0.00 0.00 -1.26 -2.39 120.51 113.08 2rng n ALA 46 Ca -0.18 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2rng n ALA 46 Cb 0.58 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.50 2rng n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rng n GLY 47 N -1.57 0.50 1.62 0.00 0.00 -1.26 -2.56 105.19 101.91 2rng n GLY 47 Ca 0.01 -0.83 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 2rng n GLY 47 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rng n ASN 48 N -1.99 5.08 -0.01 1.61 5.15 -1.26 -3.86 115.26 119.98 2rng n ASN 48 Ca 0.00 -2.70 -0.01 0.00 -0.60 0.00 0.00 54.58 51.27 2rng n ASN 48 Cb 0.00 -0.92 -0.02 0.00 -0.53 0.00 0.00 39.78 38.31 2rng n ASN 48 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2rng n ARG 49 N 0.51 3.37 -4.39 1.20 5.12 -1.06 -5.06 116.66 116.36 2rng n ARG 49 Ca 0.18 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.90 2rng n ARG 49 Cb 0.65 -1.06 -0.10 0.00 -1.16 0.00 0.00 32.46 30.79 2rng n ARG 49 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2rng s GLY 50 N -3.35 1.58 0.34 -0.13 0.00 -1.01 -4.46 107.32 100.29 2rng s GLY 50 Ca -0.01 -1.73 0.03 0.00 0.00 0.00 0.00 44.72 43.01 2rng s GLY 50 CO 0.09 -1.82 0.13 -0.98 0.00 0.00 0.00 173.10 170.52 2rng s TRP 51 N -2.84 1.73 -0.33 1.90 0.52 -0.80 -1.56 118.94 117.57 2rng s TRP 51 Ca 0.25 -1.25 -0.08 0.00 0.02 0.00 0.00 56.10 55.04 2rng s TRP 51 Cb -0.02 -1.05 0.02 0.00 -1.15 0.00 0.00 33.47 31.27 2rng s TRP 51 CO 0.09 -0.33 0.12 0.00 0.02 0.00 0.00 176.95 176.85 2rng s ARG 53 N 1.49 1.19 0.23 0.00 3.00 -0.65 -4.44 118.95 119.78 2rng s ARG 53 Ca 0.01 -0.73 -0.07 0.00 0.00 0.00 0.00 55.73 54.95 2rng s ARG 53 Cb -0.18 -1.21 0.40 0.00 0.00 0.00 0.00 34.95 33.97 2rng s ARG 53 CO 0.04 0.31 1.68 1.03 0.00 0.00 0.00 175.30 178.36 2rng h SER 54 N 5.25 -0.06 -4.09 0.23 0.87 -1.90 -1.87 113.55 111.98 2rng h SER 54 Ca -0.38 0.14 -0.37 0.00 -1.23 0.00 0.00 61.79 59.95 2rng h SER 54 Cb 1.16 0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 63.26 2rng h SER 54 CO 0.46 -0.05 -0.29 2.29 -0.53 0.00 0.00 176.83 178.71 2rng n LYS 55 N -5.18 0.97 -3.73 2.24 0.00 -1.26 -4.29 118.16 106.90 2rng n LYS 55 Ca 0.12 -2.18 -0.10 0.00 -0.00 0.00 0.00 58.31 56.15 2rng n LYS 55 Cb 0.42 0.90 -0.06 0.00 -0.00 0.00 0.00 35.03 36.29 2rng n LYS 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2rng s PHE 57 N -3.83 2.69 0.13 0.00 0.08 -1.26 -4.97 117.98 110.80 2rng s PHE 57 Ca 0.04 0.64 -0.10 0.00 0.12 0.00 0.00 56.93 57.63 2rng s PHE 57 Cb 0.03 -3.58 -0.09 0.00 -0.57 0.00 0.00 43.02 38.81 2rng s PHE 57 CO -0.11 -1.91 1.36 -0.09 -0.10 0.00 0.00 175.22 174.38 2rng h ARG 58 N -1.12 0.75 0.00 0.44 2.43 -2.02 -2.77 114.38 112.09 2rng h ARG 58 Ca -0.45 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.15 2rng h ARG 58 Cb 1.31 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2rng h ARG 58 CO 0.60 1.18 0.01 1.58 -1.51 0.00 0.00 179.97 181.83 2rng n HIS 59 N -3.94 0.56 -4.60 2.20 -0.00 -1.26 -4.61 115.22 103.57 2rng n HIS 59 Ca -0.06 0.29 -0.27 0.00 0.46 0.00 0.00 57.72 58.14 2rng n HIS 59 Cb 0.70 -0.96 -0.11 0.00 -0.12 0.00 0.00 29.99 29.50 2rng n HIS 59 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2rng s GLU 60 N -3.42 1.92 0.33 1.57 2.02 -1.04 -4.59 118.70 115.50 2rng s GLU 60 Ca -0.02 -2.09 0.04 0.00 0.02 0.00 0.00 54.97 52.92 2rng s GLU 60 Cb 0.05 -1.56 -0.01 0.00 0.10 0.00 0.00 34.13 32.71 2rng s GLU 60 CO 0.15 -0.06 0.14 2.48 0.02 0.00 0.00 175.26 177.99 2rng n TYR 61 N -0.94 -0.01 -3.31 1.61 4.11 -1.03 -4.65 117.16 112.95 2rng n TYR 61 Ca -0.05 -2.22 -0.46 0.00 -0.00 0.00 0.00 57.90 55.17 2rng n TYR 61 Cb 0.67 0.03 -0.03 0.00 -0.00 0.00 0.00 39.34 40.01 2rng n TYR 61 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2rng s VAL 62 N -2.88 5.39 -0.86 -3.48 1.01 -1.26 -2.26 120.40 116.06 2rng s VAL 62 Ca 0.20 -1.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.05 2rng s VAL 62 Cb 0.01 -4.42 -0.24 0.00 0.00 0.00 0.00 36.38 31.73 2rng s VAL 62 CO 0.14 -0.97 2.15 0.47 0.00 0.00 0.00 175.10 176.89 2rng n ASP 63 N 4.66 -0.23 0.04 3.32 8.00 0.24 -4.67 116.55 127.92 2rng n ASP 63 Ca 0.01 -1.04 0.22 0.00 0.71 0.00 0.00 54.79 54.68 2rng n ASP 63 Cb 0.44 -0.99 0.69 0.00 -0.02 0.00 0.00 41.12 41.24 2rng n ASP 63 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2rng h THR 64 N 7.23 0.28 -0.03 -3.53 1.35 -1.94 0.69 112.91 116.96 2rng h THR 64 Ca 0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.85 2rng h THR 64 Cb 1.07 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2rng h THR 64 CO 1.33 0.00 -0.09 0.22 -0.25 0.00 0.00 175.52 176.73 2rng h TYR 65 N 0.00 0.16 -0.01 4.73 3.20 -1.92 -3.27 116.97 119.85 2rng h TYR 65 Ca 0.24 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2rng h TYR 65 Cb 1.42 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.67 2rng h TYR 65 CO 0.00 0.69 -0.24 0.66 -1.64 0.00 0.00 178.16 177.64 2rng n TYR 66 N -4.69 0.00 0.17 -3.82 4.02 -0.50 -4.02 117.16 108.33 2rng n TYR 66 Ca -0.08 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 57.98 2rng n TYR 66 Cb 0.35 -0.12 0.65 0.00 -0.02 0.00 0.00 39.34 40.19 2rng n TYR 66 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2rng h SER 67 N 1.18 0.00 0.21 7.72 4.64 -0.97 -2.03 113.55 124.30 2rng h SER 67 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2rng h SER 67 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2rng h SER 67 CO 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.86 2rng h ALA 68 N 1.14 -0.53 -0.81 5.18 0.00 -1.80 -2.79 119.26 119.65 2rng h ALA 68 Ca 0.14 -0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.22 2rng h ALA 68 Cb 1.27 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2rng h ALA 68 CO -0.00 -0.51 0.84 -0.24 0.00 0.00 0.00 179.25 179.35 2rng h VAL 69 N -0.53 0.20 0.30 0.00 3.04 -1.67 -1.37 116.25 116.22 2rng h VAL 69 Ca -0.03 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.65 2rng h VAL 69 Cb 0.22 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 2rng h VAL 69 CO 0.05 0.00 -0.14 0.00 -1.01 0.00 0.00 177.57 176.46 2rng n GLY 71 N 0.05 1.01 0.36 0.00 0.00 -0.52 -4.19 105.19 101.89 2rng n GLY 71 Ca -0.05 -1.15 0.18 0.00 0.00 0.00 0.00 46.02 45.00 2rng n GLY 71 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2rng h ARG 72 N 0.00 0.00 0.00 1.61 2.47 -1.91 -3.41 114.38 113.14 2rng h ARG 72 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 2rng h ARG 72 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2rng h ARG 72 CO 0.00 0.00 -0.11 0.66 0.56 0.00 0.00 179.97 181.08 2rng n TYR 73 N -3.56 -1.97 -4.97 3.04 4.02 -1.26 -4.89 117.16 107.57 2rng n TYR 73 Ca 0.03 -2.10 -0.29 0.00 -0.01 0.00 0.00 57.90 55.53 2rng n TYR 73 Cb 0.44 -0.52 -0.17 0.00 -0.02 0.00 0.00 39.34 39.08 2rng n TYR 73 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2rng s PHE 74 N -2.53 2.09 -0.58 -0.72 0.40 -0.70 -4.71 117.98 111.23 2rng s PHE 74 Ca 0.53 -0.80 -0.28 0.00 -0.60 0.00 0.00 56.93 55.78 2rng s PHE 74 Cb -0.04 -1.43 0.03 0.00 0.51 0.00 0.00 43.02 42.09 2rng s PHE 74 CO 0.34 -0.33 1.21 0.00 0.70 0.00 0.00 175.22 177.13 2rng n ARG 77 N -1.76 0.22 -3.78 0.00 1.74 -0.96 -1.90 116.66 110.22 2rng n ARG 77 Ca 0.07 -0.80 -0.32 0.00 -0.77 0.00 0.00 57.85 56.03 2rng n ARG 77 Cb 0.60 0.79 -0.10 0.00 -1.02 0.00 0.00 32.46 32.73 2rng n ARG 77 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2rng s SER 78 N -1.63 5.36 0.00 0.55 1.04 -1.26 -2.47 113.70 115.29 2rng s SER 78 Ca 0.08 -3.79 0.00 0.00 0.48 0.00 0.00 55.95 52.72 2rng s SER 78 Cb -0.00 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2rng s SER 78 CO 0.06 -0.13 0.05 -1.14 0.98 0.00 0.00 173.24 173.06